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	<title>Aktuelle Methoden der molekularen und submolekularen Strukturanalyse - Versionsgeschichte</title>
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		<title>Ossip Groth am 17. April 2010 um 14:47 Uhr</title>
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		<updated>2010-04-17T14:47:54Z</updated>

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&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Nächstältere Version&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Version vom 17. April 2010, 14:47 Uhr&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l6&quot;&gt;Zeile 6:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Zeile 6:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;| bgcolor=&amp;quot;#dfdfdf&amp;quot; | &amp;#039;&amp;#039;&amp;#039;Freie Übersichtsartikel&amp;#039;&amp;#039;&amp;#039;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;| bgcolor=&amp;quot;#dfdfdf&amp;quot; | &amp;#039;&amp;#039;&amp;#039;Freie Übersichtsartikel&amp;#039;&amp;#039;&amp;#039;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;| align=&amp;quot;left&amp;quot; width=&amp;quot;800&amp;quot; |&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;| align=&amp;quot;left&amp;quot; width=&amp;quot;800&amp;quot; |&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;ref name=&quot;PMID3513759&quot;&amp;gt;Infra-red and Raman spectroscopic studies of enzyme structure and function. Biochem J 233(1):25-36 (1986) PMID 3513759 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2998335&quot;&amp;gt;The study of conformational states of proteins by nuclear magnetic resonance. Biochem J 231(1):1-10 (1985) PMID 2998335 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2085839&quot;&amp;gt;Three-dimensional structures of proteins determined by two-dimensional NMR and distance geometry calculations. Cell Struct Funct 15(5):237-43 (1990) PMID 2085839 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10480862&quot;&amp;gt;Raman spectroscopy, the sleeping giant in structural biology, awakes. J Biol Chem 274(38):26625-8 (1999) PMID 10480862 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2266107&quot;&amp;gt;Protein structure determination in solution by NMR spectroscopy. J Biol Chem 265(36):22059-62 (1990) PMID 2266107 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID1569380&quot;&amp;gt;Computer programs to identify and classify amphipathic alpha helical domains. J Lipid Res 33(2):287-96 (1992) PMID 1569380 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10884915&quot;&amp;gt;x ray crystallography. Mol Pathol 53(1):8-14 (2000) PMID 10884915 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID15805122&quot;&amp;gt;Practical lessons from protein structure prediction. Nucleic Acids Res 33(6):1874-91 (2005) PMID 15805122 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID15870204&quot;&amp;gt;Ab initio molecular dynamics: concepts, recent developments, and future trends. Proc Natl Acad Sci U S A 102(19):6654-9 (2005) PMID 15870204 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID7972052&quot;&amp;gt;The emergence of mass spectrometry in biochemical research. Proc Natl Acad Sci U S A 91(24):11290-7 (1994) PMID 7972052 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11909527&quot;&amp;gt;Protein folding and unfolding at atomic resolution. Cell 108(4):573-82 (2002) PMID 11909527 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID16183020&quot;&amp;gt;Solution nuclear magnetic resonance spectroscopy techniques for probing intermolecular interactions. Chem Biol 12(9):961-71 (2005) PMID 16183020 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10209093&quot;&amp;gt;Structure prediction: The state of the art. Curr Biol 9(6):R205-9 (1999) PMID 10209093 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID9601630&quot;&amp;gt;Protein NMR spectroscopy. Curr Biol 8(10):R331-3 (1998) PMID 9601630 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID7583096&quot;&amp;gt;Structure prediction. How good are we? Curr Biol 5(5):488-90 (1995) PMID 7583096 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID14630335&quot;&amp;gt;NMR solution structure determination of membrane proteins reconstituted in detergent micelles. FEBS Lett 555(1):144-50 (2003) PMID 14630335 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID14630310&quot;&amp;gt;Some recent contributions of FTIR difference spectroscopy to the study of cytochrome oxidase. FEBS Lett 555(1):2-7 (2003) PMID 14630310 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11755519&quot;&amp;gt;The direct determination of protein structure by NMR without assignment. FEBS Lett 510(1-2):1-4 (2002) PMID 11755519 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11532452&quot;&amp;gt;Two-dimensional crystallization of membrane proteins: the lipid layer strategy. FEBS Lett 504(3):187-93 (2001) PMID 11532452 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11532451&quot;&amp;gt;Molecular mechanism for the crystallization of bacteriorhodopsin in lipidic cubic phases. FEBS Lett 504(3):179-86 (2001) PMID 11532451 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11532449&quot;&amp;gt;Two-dimensional crystals: a powerful approach to assess structure, function and dynamics of membrane proteins. FEBS Lett 504(3):166-72 (2001) PMID 11532449 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11532448&quot;&amp;gt;Solid-state NMR investigations of interaction contributions that determine the alignment of helical polypeptides in biological membranes. FEBS Lett 504(3):161-5 (2001) PMID 11532448 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10908712&quot;&amp;gt;Substrate binding and enzyme function investigated by infrared spectroscopy. FEBS Lett 477(3):151-6 (2000) PMID 10908712 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID9678604&quot;&amp;gt;Mapping flexible protein domains at subnanometer resolution with the atomic force microscope. FEBS Lett 430(1-2):105-11 (1998) PMID 9678604 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8143839&quot;&amp;gt;Rapid validation of molecular structures of biological samples by electrospray-mass spectrometry. FEBS Lett 342(1):1-6 (1994) PMID 8143839 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2981703&quot;&amp;gt;Probing the three-dimensional structures of DNA and RNA oligonucleotides in solution by nuclear Overhauser enhancement measurements. FEBS Lett 179(2):187-98 (1985) PMID 2981703 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID16364908&quot;&amp;gt;Protein structure prediction: inroads to biology. Mol Cell 20(6):811-9 (2005) PMID 16364908 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID17161364&quot;&amp;gt;Oligomeric structure, dynamics, and orientation of membrane proteins from solid-state NMR. Structure 14(12):1731-40 (2006) PMID 17161364 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11080645&quot;&amp;gt;Does NMR mean &amp;amp;quot;not for molecular replacement&amp;amp;quot;? Using NMR-based search models to solve protein crystal structures. Structure 8(11):R213-20 (2000) PMID 11080645 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10903954&quot;&amp;gt;Screening for phasing atoms in protein crystallography. Structure 8(7):R143-9 (2000) PMID 10903954 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10801499&quot;&amp;gt;Strategies for macromolecular synchrotron crystallography. Structure 8(5):R105-10 (2000) PMID 10801499 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10610262&quot;&amp;gt;Establishing a degree of order: obtaining high-resolution NMR structures from molecular alignment. Structure 7(9):R205-11 (1999) PMID 10610262 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10368306&quot;&amp;gt;New tricks for modelers from the crystallography toolkit: the particle mesh Ewald algorithm and its use in nucleic acid simulations. Structure 7(3):R55-60 (1999) PMID 10368306 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID9817850&quot;&amp;gt;Crystallographic water sites from a theoretical perspective. Structure 6(11):1351-4 (1998) PMID 9817850 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID9083112&quot;&amp;gt;New applications of simulated annealing in X-ray crystallography and solution NMR. Structure 5(3):325-36 (1997) PMID 9083112 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8805528&quot;&amp;gt;Diffraction data deposition. Structure 4(2):217 (1996) PMID 8805528 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8805526&quot;&amp;gt;Third-generation synchrotron radiation X-ray optics. Structure 4(2):121-5 (1996) PMID 8805526 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8747455&quot;&amp;gt;The use of antibody fragments for crystallization and structure determinations. Structure 3(12):1291-3 (1995) PMID 8747455 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8535780&quot;&amp;gt;Weighing the evidence for structure: electrospray ionization mass spectrometry of proteins. Structure 3(9):861-5 (1995) PMID 8535780 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID7582893&quot;&amp;gt;The science of macromolecular crystallization. Structure 3(8):759-68 (1995) PMID 7582893 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID9746340&quot;&amp;gt;Recommendations for the presentation of NMR structures of proteins and nucleic acids--IUPAC-IUBMB-IUPAB Inter-Union Task Group on the standardization of data bases of protein and nucleic acid structures determined by NMR spectroscopy. Eur J Biochem 256(1):1-15 (1998) PMID 9746340 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2185018&quot;&amp;gt;Current approaches to macromolecular crystallization. Eur J Biochem 189(1):1-23 (1990) PMID 2185018 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2673776&quot;&amp;gt;NMR studies of mobility within protein structure. Eur J Biochem 183(3):479-97 (1989) PMID 2673776 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID3060357&quot;&amp;gt;Nucleic acids and nuclear magnetic resonance. Eur J Biochem 178(1):1-38 (1988) PMID 3060357 &amp;lt;/ref&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;ref name=&quot;PMID3513759&quot;&amp;gt;Infra-red and Raman spectroscopic studies of enzyme structure and function. Biochem J 233(1):25-36 (1986) PMID 3513759 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2998335&quot;&amp;gt;The study of conformational states of proteins by nuclear magnetic resonance. Biochem J 231(1):1-10 (1985) PMID 2998335 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2085839&quot;&amp;gt;Three-dimensional structures of proteins determined by two-dimensional NMR and distance geometry calculations. Cell Struct Funct 15(5):237-43 (1990) PMID 2085839 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10480862&quot;&amp;gt;Raman spectroscopy, the sleeping giant in structural biology, awakes. J Biol Chem 274(38):26625-8 (1999) PMID 10480862 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2266107&quot;&amp;gt;Protein structure determination in solution by NMR spectroscopy. J Biol Chem 265(36):22059-62 (1990) PMID 2266107 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID1569380&quot;&amp;gt;Computer programs to identify and classify amphipathic alpha helical domains. J Lipid Res 33(2):287-96 (1992) PMID 1569380 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10884915&quot;&amp;gt;x ray crystallography. Mol Pathol 53(1):8-14 (2000) PMID 10884915 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID15805122&quot;&amp;gt;Practical lessons from protein structure prediction. Nucleic Acids Res 33(6):1874-91 (2005) PMID 15805122 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID15870204&quot;&amp;gt;Ab initio molecular dynamics: concepts, recent developments, and future trends. Proc Natl Acad Sci U S A 102(19):6654-9 (2005) PMID 15870204 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID7972052&quot;&amp;gt;The emergence of mass spectrometry in biochemical research. Proc Natl Acad Sci U S A 91(24):11290-7 (1994) PMID 7972052 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11909527&quot;&amp;gt;Protein folding and unfolding at atomic resolution. Cell 108(4):573-82 (2002) PMID 11909527 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID16183020&quot;&amp;gt;Solution nuclear magnetic resonance spectroscopy techniques for probing intermolecular interactions. Chem Biol 12(9):961-71 (2005) PMID 16183020 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10209093&quot;&amp;gt;Structure prediction: The state of the art. Curr Biol 9(6):R205-9 (1999) PMID 10209093 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID9601630&quot;&amp;gt;Protein NMR spectroscopy. Curr Biol 8(10):R331-3 (1998) PMID 9601630 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID7583096&quot;&amp;gt;Structure prediction. How good are we? Curr Biol 5(5):488-90 (1995) PMID 7583096 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID14630335&quot;&amp;gt;NMR solution structure determination of membrane proteins reconstituted in detergent micelles. FEBS Lett 555(1):144-50 (2003) PMID 14630335 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID14630310&quot;&amp;gt;Some recent contributions of FTIR difference spectroscopy to the study of cytochrome oxidase. FEBS Lett 555(1):2-7 (2003) PMID 14630310 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11755519&quot;&amp;gt;The direct determination of protein structure by NMR without assignment. FEBS Lett 510(1-2):1-4 (2002) PMID 11755519 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11532452&quot;&amp;gt;Two-dimensional crystallization of membrane proteins: the lipid layer strategy. FEBS Lett 504(3):187-93 (2001) PMID 11532452 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11532451&quot;&amp;gt;Molecular mechanism for the crystallization of bacteriorhodopsin in lipidic cubic phases. FEBS Lett 504(3):179-86 (2001) PMID 11532451 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11532449&quot;&amp;gt;Two-dimensional crystals: a powerful approach to assess structure, function and dynamics of membrane proteins. FEBS Lett 504(3):166-72 (2001) PMID 11532449 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11532448&quot;&amp;gt;Solid-state NMR investigations of interaction contributions that determine the alignment of helical polypeptides in biological membranes. FEBS Lett 504(3):161-5 (2001) PMID 11532448 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10908712&quot;&amp;gt;Substrate binding and enzyme function investigated by infrared spectroscopy. FEBS Lett 477(3):151-6 (2000) PMID 10908712 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID9678604&quot;&amp;gt;Mapping flexible protein domains at subnanometer resolution with the atomic force microscope. FEBS Lett 430(1-2):105-11 (1998) PMID 9678604 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8143839&quot;&amp;gt;Rapid validation of molecular structures of biological samples by electrospray-mass spectrometry. FEBS Lett 342(1):1-6 (1994) PMID 8143839 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2981703&quot;&amp;gt;Probing the three-dimensional structures of DNA and RNA oligonucleotides in solution by nuclear Overhauser enhancement measurements. FEBS Lett 179(2):187-98 (1985) PMID 2981703 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID16364908&quot;&amp;gt;Protein structure prediction: inroads to biology. Mol Cell 20(6):811-9 (2005) PMID 16364908 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID17161364&quot;&amp;gt;Oligomeric structure, dynamics, and orientation of membrane proteins from solid-state NMR. Structure 14(12):1731-40 (2006) PMID 17161364 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11080645&quot;&amp;gt;Does NMR mean &amp;amp;quot;not for molecular replacement&amp;amp;quot;? Using NMR-based search models to solve protein crystal structures. Structure 8(11):R213-20 (2000) PMID 11080645 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10903954&quot;&amp;gt;Screening for phasing atoms in protein crystallography. Structure 8(7):R143-9 (2000) PMID 10903954 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10801499&quot;&amp;gt;Strategies for macromolecular synchrotron crystallography. Structure 8(5):R105-10 (2000) PMID 10801499 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10610262&quot;&amp;gt;Establishing a degree of order: obtaining high-resolution NMR structures from molecular alignment. Structure 7(9):R205-11 (1999) PMID 10610262 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10368306&quot;&amp;gt;New tricks for modelers from the crystallography toolkit: the particle mesh Ewald algorithm and its use in nucleic acid simulations. Structure 7(3):R55-60 (1999) PMID 10368306 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID9817850&quot;&amp;gt;Crystallographic water sites from a theoretical perspective. Structure 6(11):1351-4 (1998) PMID 9817850 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID9083112&quot;&amp;gt;New applications of simulated annealing in X-ray crystallography and solution NMR. Structure 5(3):325-36 (1997) PMID 9083112 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8805528&quot;&amp;gt;Diffraction data deposition. Structure 4(2):217 (1996) PMID 8805528 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8805526&quot;&amp;gt;Third-generation synchrotron radiation X-ray optics. Structure 4(2):121-5 (1996) PMID 8805526 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8747455&quot;&amp;gt;The use of antibody fragments for crystallization and structure determinations. Structure 3(12):1291-3 (1995) PMID 8747455 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8535780&quot;&amp;gt;Weighing the evidence for structure: electrospray ionization mass spectrometry of proteins. Structure 3(9):861-5 (1995) PMID 8535780 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID7582893&quot;&amp;gt;The science of macromolecular crystallization. Structure 3(8):759-68 (1995) PMID 7582893 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID9746340&quot;&amp;gt;Recommendations for the presentation of NMR structures of proteins and nucleic acids--IUPAC-IUBMB-IUPAB Inter-Union Task Group on the standardization of data bases of protein and nucleic acid structures determined by NMR spectroscopy. Eur J Biochem 256(1):1-15 (1998) PMID 9746340 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2185018&quot;&amp;gt;Current approaches to macromolecular crystallization. Eur J Biochem 189(1):1-23 (1990) PMID 2185018 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2673776&quot;&amp;gt;NMR studies of mobility within protein structure. Eur J Biochem 183(3):479-97 (1989) PMID 2673776 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID3060357&quot;&amp;gt;Nucleic acids and nuclear magnetic resonance. Eur J Biochem 178(1):1-38 (1988) PMID 3060357 &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID18804025&quot;&amp;gt;Mass spectrometry and the emerging field of glycomics. Chem Biol 15(9):881-92 (2008) PMID 18804025 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID18568044&quot;&amp;gt;Electrospray ionisation mass spectrometry: principles and clinical applications. Clin Biochem Rev 24(1):3-12 (2003) PMID 18568044 &lt;/ins&gt;&amp;lt;/ref&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;|-&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;|-&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;|-&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;|-&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Ossip Groth</name></author>
	</entry>
	<entry>
		<id>https://ddn.pluspedia.org/w/index.php?title=Aktuelle_Methoden_der_molekularen_und_submolekularen_Strukturanalyse&amp;diff=44577&amp;oldid=prev</id>
		<title>Ossip Groth am 17. April 2010 um 14:29 Uhr</title>
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		<updated>2010-04-17T14:29:11Z</updated>

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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Version vom 17. April 2010, 14:29 Uhr&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l6&quot;&gt;Zeile 6:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Zeile 6:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;| bgcolor=&amp;quot;#dfdfdf&amp;quot; | &amp;#039;&amp;#039;&amp;#039;Freie Übersichtsartikel&amp;#039;&amp;#039;&amp;#039;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;| bgcolor=&amp;quot;#dfdfdf&amp;quot; | &amp;#039;&amp;#039;&amp;#039;Freie Übersichtsartikel&amp;#039;&amp;#039;&amp;#039;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;| align=&amp;quot;left&amp;quot; width=&amp;quot;800&amp;quot; |&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;| align=&amp;quot;left&amp;quot; width=&amp;quot;800&amp;quot; |&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;ref name=&quot;PMID3513759&quot;&amp;gt;Infra-red and Raman spectroscopic studies of enzyme structure and function. Biochem J 233(1):25-36 (1986) PMID 3513759 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2998335&quot;&amp;gt;The study of conformational states of proteins by nuclear magnetic resonance. Biochem J 231(1):1-10 (1985) PMID 2998335 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2085839&quot;&amp;gt;Three-dimensional structures of proteins determined by two-dimensional NMR and distance geometry calculations. Cell Struct Funct 15(5):237-43 (1990) PMID 2085839 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10480862&quot;&amp;gt;Raman spectroscopy, the sleeping giant in structural biology, awakes. J Biol Chem 274(38):26625-8 (1999) PMID 10480862 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2266107&quot;&amp;gt;Protein structure determination in solution by NMR spectroscopy. J Biol Chem 265(36):22059-62 (1990) PMID 2266107 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID1569380&quot;&amp;gt;Computer programs to identify and classify amphipathic alpha helical domains. J Lipid Res 33(2):287-96 (1992) PMID 1569380 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10884915&quot;&amp;gt;x ray crystallography. Mol Pathol 53(1):8-14 (2000) PMID 10884915 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID15805122&quot;&amp;gt;Practical lessons from protein structure prediction. Nucleic Acids Res 33(6):1874-91 (2005) PMID 15805122 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID15870204&quot;&amp;gt;Ab initio molecular dynamics: concepts, recent developments, and future trends. Proc Natl Acad Sci U S A 102(19):6654-9 (2005) PMID 15870204 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID7972052&quot;&amp;gt;The emergence of mass spectrometry in biochemical research. Proc Natl Acad Sci U S A 91(24):11290-7 (1994) PMID 7972052 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11909527&quot;&amp;gt;Protein folding and unfolding at atomic resolution. Cell 108(4):573-82 (2002) PMID 11909527 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID16183020&quot;&amp;gt;Solution nuclear magnetic resonance spectroscopy techniques for probing intermolecular interactions. Chem Biol 12(9):961-71 (2005) PMID 16183020 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10209093&quot;&amp;gt;Structure prediction: The state of the art. Curr Biol 9(6):R205-9 (1999) PMID 10209093 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID9601630&quot;&amp;gt;Protein NMR spectroscopy. Curr Biol 8(10):R331-3 (1998) PMID 9601630 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID7583096&quot;&amp;gt;Structure prediction. How good are we? Curr Biol 5(5):488-90 (1995) PMID 7583096 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID14630335&quot;&amp;gt;NMR solution structure determination of membrane proteins reconstituted in detergent micelles. FEBS Lett 555(1):144-50 (2003) PMID 14630335 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID14630310&quot;&amp;gt;Some recent contributions of FTIR difference spectroscopy to the study of cytochrome oxidase. FEBS Lett 555(1):2-7 (2003) PMID 14630310 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11755519&quot;&amp;gt;The direct determination of protein structure by NMR without assignment. FEBS Lett 510(1-2):1-4 (2002) PMID 11755519 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11532452&quot;&amp;gt;Two-dimensional crystallization of membrane proteins: the lipid layer strategy. FEBS Lett 504(3):187-93 (2001) PMID 11532452 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11532451&quot;&amp;gt;Molecular mechanism for the crystallization of bacteriorhodopsin in lipidic cubic phases. FEBS Lett 504(3):179-86 (2001) PMID 11532451 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11532449&quot;&amp;gt;Two-dimensional crystals: a powerful approach to assess structure, function and dynamics of membrane proteins. FEBS Lett 504(3):166-72 (2001) PMID 11532449 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11532448&quot;&amp;gt;Solid-state NMR investigations of interaction contributions that determine the alignment of helical polypeptides in biological membranes. FEBS Lett 504(3):161-5 (2001) PMID 11532448 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10908712&quot;&amp;gt;Substrate binding and enzyme function investigated by infrared spectroscopy. FEBS Lett 477(3):151-6 (2000) PMID 10908712 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID9678604&quot;&amp;gt;Mapping flexible protein domains at subnanometer resolution with the atomic force microscope. FEBS Lett 430(1-2):105-11 (1998) PMID 9678604 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8143839&quot;&amp;gt;Rapid validation of molecular structures of biological samples by electrospray-mass spectrometry. FEBS Lett 342(1):1-6 (1994) PMID 8143839 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2981703&quot;&amp;gt;Probing the three-dimensional structures of DNA and RNA oligonucleotides in solution by nuclear Overhauser enhancement measurements. FEBS Lett 179(2):187-98 (1985) PMID 2981703 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID16364908&quot;&amp;gt;Protein structure prediction: inroads to biology. Mol Cell 20(6):811-9 (2005) PMID 16364908 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID17161364&quot;&amp;gt;Oligomeric structure, dynamics, and orientation of membrane proteins from solid-state NMR. Structure 14(12):1731-40 (2006) PMID 17161364 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11080645&quot;&amp;gt;Does NMR mean &amp;amp;quot;not for molecular replacement&amp;amp;quot;? Using NMR-based search models to solve protein crystal structures. Structure 8(11):R213-20 (2000) PMID 11080645 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10903954&quot;&amp;gt;Screening for phasing atoms in protein crystallography. Structure 8(7):R143-9 (2000) PMID 10903954 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10801499&quot;&amp;gt;Strategies for macromolecular synchrotron crystallography. Structure 8(5):R105-10 (2000) PMID 10801499 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10610262&quot;&amp;gt;Establishing a degree of order: obtaining high-resolution NMR structures from molecular alignment. Structure 7(9):R205-11 (1999) PMID 10610262 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10368306&quot;&amp;gt;New tricks for modelers from the crystallography toolkit: the particle mesh Ewald algorithm and its use in nucleic acid simulations. Structure 7(3):R55-60 (1999) PMID 10368306 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID9817850&quot;&amp;gt;Crystallographic water sites from a theoretical perspective. Structure 6(11):1351-4 (1998) PMID 9817850 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID9083112&quot;&amp;gt;New applications of simulated annealing in X-ray crystallography and solution NMR. Structure 5(3):325-36 (1997) PMID 9083112 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8805528&quot;&amp;gt;Diffraction data deposition. Structure 4(2):217 (1996) PMID 8805528 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8805526&quot;&amp;gt;Third-generation synchrotron radiation X-ray optics. Structure 4(2):121-5 (1996) PMID 8805526 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8747455&quot;&amp;gt;The use of antibody fragments for crystallization and structure determinations. Structure 3(12):1291-3 (1995) PMID 8747455 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8535780&quot;&amp;gt;Weighing the evidence for structure: electrospray ionization mass spectrometry of proteins. Structure 3(9):861-5 (1995) PMID 8535780 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID7582893&quot;&amp;gt;The science of macromolecular crystallization. Structure 3(8):759-68 (1995) PMID 7582893 &amp;lt;/ref&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;ref name=&quot;PMID3513759&quot;&amp;gt;Infra-red and Raman spectroscopic studies of enzyme structure and function. Biochem J 233(1):25-36 (1986) PMID 3513759 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2998335&quot;&amp;gt;The study of conformational states of proteins by nuclear magnetic resonance. Biochem J 231(1):1-10 (1985) PMID 2998335 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2085839&quot;&amp;gt;Three-dimensional structures of proteins determined by two-dimensional NMR and distance geometry calculations. Cell Struct Funct 15(5):237-43 (1990) PMID 2085839 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10480862&quot;&amp;gt;Raman spectroscopy, the sleeping giant in structural biology, awakes. J Biol Chem 274(38):26625-8 (1999) PMID 10480862 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2266107&quot;&amp;gt;Protein structure determination in solution by NMR spectroscopy. J Biol Chem 265(36):22059-62 (1990) PMID 2266107 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID1569380&quot;&amp;gt;Computer programs to identify and classify amphipathic alpha helical domains. J Lipid Res 33(2):287-96 (1992) PMID 1569380 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10884915&quot;&amp;gt;x ray crystallography. Mol Pathol 53(1):8-14 (2000) PMID 10884915 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID15805122&quot;&amp;gt;Practical lessons from protein structure prediction. Nucleic Acids Res 33(6):1874-91 (2005) PMID 15805122 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID15870204&quot;&amp;gt;Ab initio molecular dynamics: concepts, recent developments, and future trends. Proc Natl Acad Sci U S A 102(19):6654-9 (2005) PMID 15870204 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID7972052&quot;&amp;gt;The emergence of mass spectrometry in biochemical research. Proc Natl Acad Sci U S A 91(24):11290-7 (1994) PMID 7972052 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11909527&quot;&amp;gt;Protein folding and unfolding at atomic resolution. Cell 108(4):573-82 (2002) PMID 11909527 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID16183020&quot;&amp;gt;Solution nuclear magnetic resonance spectroscopy techniques for probing intermolecular interactions. Chem Biol 12(9):961-71 (2005) PMID 16183020 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10209093&quot;&amp;gt;Structure prediction: The state of the art. Curr Biol 9(6):R205-9 (1999) PMID 10209093 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID9601630&quot;&amp;gt;Protein NMR spectroscopy. Curr Biol 8(10):R331-3 (1998) PMID 9601630 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID7583096&quot;&amp;gt;Structure prediction. How good are we? Curr Biol 5(5):488-90 (1995) PMID 7583096 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID14630335&quot;&amp;gt;NMR solution structure determination of membrane proteins reconstituted in detergent micelles. FEBS Lett 555(1):144-50 (2003) PMID 14630335 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID14630310&quot;&amp;gt;Some recent contributions of FTIR difference spectroscopy to the study of cytochrome oxidase. FEBS Lett 555(1):2-7 (2003) PMID 14630310 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11755519&quot;&amp;gt;The direct determination of protein structure by NMR without assignment. FEBS Lett 510(1-2):1-4 (2002) PMID 11755519 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11532452&quot;&amp;gt;Two-dimensional crystallization of membrane proteins: the lipid layer strategy. FEBS Lett 504(3):187-93 (2001) PMID 11532452 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11532451&quot;&amp;gt;Molecular mechanism for the crystallization of bacteriorhodopsin in lipidic cubic phases. FEBS Lett 504(3):179-86 (2001) PMID 11532451 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11532449&quot;&amp;gt;Two-dimensional crystals: a powerful approach to assess structure, function and dynamics of membrane proteins. FEBS Lett 504(3):166-72 (2001) PMID 11532449 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11532448&quot;&amp;gt;Solid-state NMR investigations of interaction contributions that determine the alignment of helical polypeptides in biological membranes. FEBS Lett 504(3):161-5 (2001) PMID 11532448 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10908712&quot;&amp;gt;Substrate binding and enzyme function investigated by infrared spectroscopy. FEBS Lett 477(3):151-6 (2000) PMID 10908712 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID9678604&quot;&amp;gt;Mapping flexible protein domains at subnanometer resolution with the atomic force microscope. FEBS Lett 430(1-2):105-11 (1998) PMID 9678604 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8143839&quot;&amp;gt;Rapid validation of molecular structures of biological samples by electrospray-mass spectrometry. FEBS Lett 342(1):1-6 (1994) PMID 8143839 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2981703&quot;&amp;gt;Probing the three-dimensional structures of DNA and RNA oligonucleotides in solution by nuclear Overhauser enhancement measurements. FEBS Lett 179(2):187-98 (1985) PMID 2981703 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID16364908&quot;&amp;gt;Protein structure prediction: inroads to biology. Mol Cell 20(6):811-9 (2005) PMID 16364908 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID17161364&quot;&amp;gt;Oligomeric structure, dynamics, and orientation of membrane proteins from solid-state NMR. Structure 14(12):1731-40 (2006) PMID 17161364 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID11080645&quot;&amp;gt;Does NMR mean &amp;amp;quot;not for molecular replacement&amp;amp;quot;? Using NMR-based search models to solve protein crystal structures. Structure 8(11):R213-20 (2000) PMID 11080645 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10903954&quot;&amp;gt;Screening for phasing atoms in protein crystallography. Structure 8(7):R143-9 (2000) PMID 10903954 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10801499&quot;&amp;gt;Strategies for macromolecular synchrotron crystallography. Structure 8(5):R105-10 (2000) PMID 10801499 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10610262&quot;&amp;gt;Establishing a degree of order: obtaining high-resolution NMR structures from molecular alignment. Structure 7(9):R205-11 (1999) PMID 10610262 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID10368306&quot;&amp;gt;New tricks for modelers from the crystallography toolkit: the particle mesh Ewald algorithm and its use in nucleic acid simulations. Structure 7(3):R55-60 (1999) PMID 10368306 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID9817850&quot;&amp;gt;Crystallographic water sites from a theoretical perspective. Structure 6(11):1351-4 (1998) PMID 9817850 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID9083112&quot;&amp;gt;New applications of simulated annealing in X-ray crystallography and solution NMR. Structure 5(3):325-36 (1997) PMID 9083112 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8805528&quot;&amp;gt;Diffraction data deposition. Structure 4(2):217 (1996) PMID 8805528 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8805526&quot;&amp;gt;Third-generation synchrotron radiation X-ray optics. Structure 4(2):121-5 (1996) PMID 8805526 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8747455&quot;&amp;gt;The use of antibody fragments for crystallization and structure determinations. Structure 3(12):1291-3 (1995) PMID 8747455 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID8535780&quot;&amp;gt;Weighing the evidence for structure: electrospray ionization mass spectrometry of proteins. Structure 3(9):861-5 (1995) PMID 8535780 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID7582893&quot;&amp;gt;The science of macromolecular crystallization. Structure 3(8):759-68 (1995) PMID 7582893 &amp;lt;/ref&amp;gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;ref name=&quot;PMID9746340&quot;&amp;gt;Recommendations for the presentation of NMR structures of proteins and nucleic acids--IUPAC-IUBMB-IUPAB Inter-Union Task Group on the standardization of data bases of protein and nucleic acid structures determined by NMR spectroscopy. Eur J Biochem 256(1):1-15 (1998) PMID 9746340 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2185018&quot;&amp;gt;Current approaches to macromolecular crystallization. Eur J Biochem 189(1):1-23 (1990) PMID 2185018 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID2673776&quot;&amp;gt;NMR studies of mobility within protein structure. Eur J Biochem 183(3):479-97 (1989) PMID 2673776 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;PMID3060357&quot;&amp;gt;Nucleic acids and nuclear magnetic resonance. Eur J Biochem 178(1):1-38 (1988) PMID 3060357 &amp;lt;/ref&amp;gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
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&lt;/table&gt;</summary>
		<author><name>Ossip Groth</name></author>
	</entry>
	<entry>
		<id>https://ddn.pluspedia.org/w/index.php?title=Aktuelle_Methoden_der_molekularen_und_submolekularen_Strukturanalyse&amp;diff=44181&amp;oldid=prev</id>
		<title>Ossip Groth: Die Seite wurde neu angelegt: „Entstehender Artikel {| class=&quot;wikitable&quot; | | bgcolor=&quot;#dfdfdf&quot; | &#039;&#039;&#039;Siehe auch&#039;&#039;&#039; | align=&quot;left&quot; width=&quot;800&quot; | |- | bgcolor=&quot;#d…“</title>
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		<updated>2010-04-16T15:04:40Z</updated>

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&amp;lt;ref name=&amp;quot;PMID3513759&amp;quot;&amp;gt;Infra-red and Raman spectroscopic studies of enzyme structure and function. Biochem J 233(1):25-36 (1986) PMID 3513759 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID2998335&amp;quot;&amp;gt;The study of conformational states of proteins by nuclear magnetic resonance. Biochem J 231(1):1-10 (1985) PMID 2998335 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID2085839&amp;quot;&amp;gt;Three-dimensional structures of proteins determined by two-dimensional NMR and distance geometry calculations. Cell Struct Funct 15(5):237-43 (1990) PMID 2085839 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID10480862&amp;quot;&amp;gt;Raman spectroscopy, the sleeping giant in structural biology, awakes. J Biol Chem 274(38):26625-8 (1999) PMID 10480862 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID2266107&amp;quot;&amp;gt;Protein structure determination in solution by NMR spectroscopy. J Biol Chem 265(36):22059-62 (1990) PMID 2266107 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID1569380&amp;quot;&amp;gt;Computer programs to identify and classify amphipathic alpha helical domains. J Lipid Res 33(2):287-96 (1992) PMID 1569380 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID10884915&amp;quot;&amp;gt;x ray crystallography. Mol Pathol 53(1):8-14 (2000) PMID 10884915 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID15805122&amp;quot;&amp;gt;Practical lessons from protein structure prediction. Nucleic Acids Res 33(6):1874-91 (2005) PMID 15805122 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID15870204&amp;quot;&amp;gt;Ab initio molecular dynamics: concepts, recent developments, and future trends. Proc Natl Acad Sci U S A 102(19):6654-9 (2005) PMID 15870204 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID7972052&amp;quot;&amp;gt;The emergence of mass spectrometry in biochemical research. Proc Natl Acad Sci U S A 91(24):11290-7 (1994) PMID 7972052 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID11909527&amp;quot;&amp;gt;Protein folding and unfolding at atomic resolution. Cell 108(4):573-82 (2002) PMID 11909527 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID16183020&amp;quot;&amp;gt;Solution nuclear magnetic resonance spectroscopy techniques for probing intermolecular interactions. Chem Biol 12(9):961-71 (2005) PMID 16183020 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID10209093&amp;quot;&amp;gt;Structure prediction: The state of the art. Curr Biol 9(6):R205-9 (1999) PMID 10209093 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID9601630&amp;quot;&amp;gt;Protein NMR spectroscopy. Curr Biol 8(10):R331-3 (1998) PMID 9601630 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID7583096&amp;quot;&amp;gt;Structure prediction. How good are we? Curr Biol 5(5):488-90 (1995) PMID 7583096 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID14630335&amp;quot;&amp;gt;NMR solution structure determination of membrane proteins reconstituted in detergent micelles. FEBS Lett 555(1):144-50 (2003) PMID 14630335 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID14630310&amp;quot;&amp;gt;Some recent contributions of FTIR difference spectroscopy to the study of cytochrome oxidase. FEBS Lett 555(1):2-7 (2003) PMID 14630310 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID11755519&amp;quot;&amp;gt;The direct determination of protein structure by NMR without assignment. FEBS Lett 510(1-2):1-4 (2002) PMID 11755519 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID11532452&amp;quot;&amp;gt;Two-dimensional crystallization of membrane proteins: the lipid layer strategy. FEBS Lett 504(3):187-93 (2001) PMID 11532452 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID11532451&amp;quot;&amp;gt;Molecular mechanism for the crystallization of bacteriorhodopsin in lipidic cubic phases. FEBS Lett 504(3):179-86 (2001) PMID 11532451 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID11532449&amp;quot;&amp;gt;Two-dimensional crystals: a powerful approach to assess structure, function and dynamics of membrane proteins. FEBS Lett 504(3):166-72 (2001) PMID 11532449 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID11532448&amp;quot;&amp;gt;Solid-state NMR investigations of interaction contributions that determine the alignment of helical polypeptides in biological membranes. FEBS Lett 504(3):161-5 (2001) PMID 11532448 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID10908712&amp;quot;&amp;gt;Substrate binding and enzyme function investigated by infrared spectroscopy. FEBS Lett 477(3):151-6 (2000) PMID 10908712 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID9678604&amp;quot;&amp;gt;Mapping flexible protein domains at subnanometer resolution with the atomic force microscope. FEBS Lett 430(1-2):105-11 (1998) PMID 9678604 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID8143839&amp;quot;&amp;gt;Rapid validation of molecular structures of biological samples by electrospray-mass spectrometry. FEBS Lett 342(1):1-6 (1994) PMID 8143839 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID2981703&amp;quot;&amp;gt;Probing the three-dimensional structures of DNA and RNA oligonucleotides in solution by nuclear Overhauser enhancement measurements. FEBS Lett 179(2):187-98 (1985) PMID 2981703 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID16364908&amp;quot;&amp;gt;Protein structure prediction: inroads to biology. Mol Cell 20(6):811-9 (2005) PMID 16364908 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID17161364&amp;quot;&amp;gt;Oligomeric structure, dynamics, and orientation of membrane proteins from solid-state NMR. Structure 14(12):1731-40 (2006) PMID 17161364 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID11080645&amp;quot;&amp;gt;Does NMR mean &amp;amp;quot;not for molecular replacement&amp;amp;quot;? Using NMR-based search models to solve protein crystal structures. Structure 8(11):R213-20 (2000) PMID 11080645 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID10903954&amp;quot;&amp;gt;Screening for phasing atoms in protein crystallography. Structure 8(7):R143-9 (2000) PMID 10903954 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID10801499&amp;quot;&amp;gt;Strategies for macromolecular synchrotron crystallography. Structure 8(5):R105-10 (2000) PMID 10801499 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID10610262&amp;quot;&amp;gt;Establishing a degree of order: obtaining high-resolution NMR structures from molecular alignment. Structure 7(9):R205-11 (1999) PMID 10610262 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID10368306&amp;quot;&amp;gt;New tricks for modelers from the crystallography toolkit: the particle mesh Ewald algorithm and its use in nucleic acid simulations. Structure 7(3):R55-60 (1999) PMID 10368306 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID9817850&amp;quot;&amp;gt;Crystallographic water sites from a theoretical perspective. Structure 6(11):1351-4 (1998) PMID 9817850 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID9083112&amp;quot;&amp;gt;New applications of simulated annealing in X-ray crystallography and solution NMR. Structure 5(3):325-36 (1997) PMID 9083112 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID8805528&amp;quot;&amp;gt;Diffraction data deposition. Structure 4(2):217 (1996) PMID 8805528 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID8805526&amp;quot;&amp;gt;Third-generation synchrotron radiation X-ray optics. Structure 4(2):121-5 (1996) PMID 8805526 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID8747455&amp;quot;&amp;gt;The use of antibody fragments for crystallization and structure determinations. Structure 3(12):1291-3 (1995) PMID 8747455 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID8535780&amp;quot;&amp;gt;Weighing the evidence for structure: electrospray ionization mass spectrometry of proteins. Structure 3(9):861-5 (1995) PMID 8535780 &amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;PMID7582893&amp;quot;&amp;gt;The science of macromolecular crystallization. Structure 3(8):759-68 (1995) PMID 7582893 &amp;lt;/ref&amp;gt;&lt;br /&gt;
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----&lt;br /&gt;
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== Bibliographie ==&lt;br /&gt;
&amp;lt;references /&amp;gt;&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
{{LinkWP_Miniartikel|Txt=Aktuelle Methoden der molekularen und submolekularen Strukturanalyse|Link=}}&lt;/div&gt;</summary>
		<author><name>Ossip Groth</name></author>
	</entry>
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