-
1
-
-
72249104272
-
Exact Distances and Internal Dynamics of Perdeuterated Ubiquitin from NOE Buildups
-
Vogeli, B.; Segawa, T. F.; Leitz, D.; Sobol, A.; Choutko, A.; Trzesniak, D.; van Gunsteren, W.; Riek, R. Exact Distances and Internal Dynamics of Perdeuterated Ubiquitin from NOE Buildups J. Am. Chem. Soc. 2009, 131 (47) 17215-17225
-
(2009)
J. Am. Chem. Soc.
, vol.131
, Issue.47
, pp. 17215-17225
-
-
Vogeli, B.1
Segawa, T.F.2
Leitz, D.3
Sobol, A.4
Choutko, A.5
Trzesniak, D.6
Van Gunsteren, W.7
Riek, R.8
-
3
-
-
0024297763
-
Protein Structures from NMR
-
Kaptein, R.; Boelens, R.; Scheek, R. M.; Vangunsteren, W. F. Protein Structures from NMR Biochemistry 1988, 27 (15) 5389-5395
-
(1988)
Biochemistry
, vol.27
, Issue.15
, pp. 5389-5395
-
-
Kaptein, R.1
Boelens, R.2
Scheek, R.M.3
Vangunsteren, W.F.4
-
5
-
-
0024587230
-
Protein-Structure Determination in Solution by Nuclear Magnetic-Resonance Spectroscopy
-
Wuthrich, K. Protein-Structure Determination in Solution by Nuclear Magnetic-Resonance Spectroscopy Science 1989, 243 (4887) 45-50
-
(1989)
Science
, vol.243
, Issue.4887
, pp. 45-50
-
-
Wuthrich, K.1
-
6
-
-
0000225125
-
Determination of 3-Dimensional Structures of Proteins in Solution by Nuclear-Magnetic-Resonance Spectroscopy
-
Clore, G. M.; Gronenborn, A. M. Determination of 3-Dimensional Structures of Proteins in Solution by Nuclear-Magnetic-Resonance Spectroscopy Protein Eng. 1987, 1 (4) 275-288
-
(1987)
Protein Eng.
, vol.1
, Issue.4
, pp. 275-288
-
-
Clore, G.M.1
Gronenborn, A.M.2
-
7
-
-
0024383443
-
What Can Two-Dimensional Nmr Tell Us about Proteins
-
Wright, P. E. What Can Two-Dimensional Nmr Tell Us About Proteins Trends Biochem. Sci. 1989, 14 (7) 255-260
-
(1989)
Trends Biochem. Sci.
, vol.14
, Issue.7
, pp. 255-260
-
-
Wright, P.E.1
-
8
-
-
12644267957
-
Buildup Rates of the Nuclear Overhauser Effect Measured by Two-Dimensional Proton Magnetic-Resonance Spectroscopy - Implications for Studies of Protein Conformation
-
Kumar, A.; Wagner, G.; Ernst, R. R.; Wuthrich, K. Buildup Rates of the Nuclear Overhauser Effect Measured by Two-Dimensional Proton Magnetic-Resonance Spectroscopy-Implications for Studies of Protein Conformation J. Am. Chem. Soc. 1981, 103 (13) 3654-3658
-
(1981)
J. Am. Chem. Soc.
, vol.103
, Issue.13
, pp. 3654-3658
-
-
Kumar, A.1
Wagner, G.2
Ernst, R.R.3
Wuthrich, K.4
-
9
-
-
0023052458
-
Extrahelical Adenosine Stacks into Right-Handed DNA - Solution Conformation of the D(C-G-C-a-G-a-G-C-T-C-G-C-G) Duplex Deduced from Distance Geometry Analysis of Nuclear Overhauser Effect Spectra
-
Hare, D.; Shapiro, L.; Patel, D. J. Extrahelical Adenosine Stacks into Right-Handed DNA-Solution Conformation of the D(C-G-C-a-G-a-G-C-T-C-G-C-G) Duplex Deduced from Distance Geometry Analysis of Nuclear Overhauser Effect Spectra Biochemistry 1986, 25 (23) 7456-7464
-
(1986)
Biochemistry
, vol.25
, Issue.23
, pp. 7456-7464
-
-
Hare, D.1
Shapiro, L.2
Patel, D.J.3
-
10
-
-
0024239356
-
Determination of the Complete 3-Dimensional Structure of the Alpha-Amylase Inhibitor Tendamistat in Aqueous-Solution by Nuclear Magnetic-Resonance and Distance Geometry
-
Kline, A. D.; Braun, W.; Wuthrich, K. Determination of the Complete 3-Dimensional Structure of the Alpha-Amylase Inhibitor Tendamistat in Aqueous-Solution by Nuclear Magnetic-Resonance and Distance Geometry J. Mol. Biol. 1988, 204 (3) 675-724
-
(1988)
J. Mol. Biol.
, vol.204
, Issue.3
, pp. 675-724
-
-
Kline, A.D.1
Braun, W.2
Wuthrich, K.3
-
11
-
-
0022357843
-
Solution Conformation of a Heptadecapeptide Comprising the DNA-Binding Helix-F of the Cyclic-Amp Receptor Protein of Escherichia-Coli - Combined Use of H-1 Nuclear Magnetic-Resonance and Restrained Molecular-Dynamics
-
Clore, G. M.; Gronenborn, A. M.; Brunger, A. T.; Karplus, M. Solution Conformation of a Heptadecapeptide Comprising the DNA-Binding Helix-F of the Cyclic-Amp Receptor Protein of Escherichia-Coli-Combined Use of H-1 Nuclear Magnetic-Resonance and Restrained Molecular-Dynamics J. Mol. Biol. 1985, 186 (2) 435-455
-
(1985)
J. Mol. Biol.
, vol.186
, Issue.2
, pp. 435-455
-
-
Clore, G.M.1
Gronenborn, A.M.2
Brunger, A.T.3
Karplus, M.4
-
12
-
-
0023398125
-
The Determination of the 3-Dimensional Structure of Barley Serine Proteinase Inhibitor-2 by Nuclear-Magnetic-Resonance, Distance Geometry and Restrained Molecular-Dynamics
-
Clore, G. M.; Gronenborn, A. M.; Kjaer, M.; Poulsen, F. M. The Determination of the 3-Dimensional Structure of Barley Serine Proteinase Inhibitor-2 by Nuclear-Magnetic-Resonance, Distance Geometry and Restrained Molecular-Dynamics Protein Eng. 1987, 1 (4) 305-311
-
(1987)
Protein Eng.
, vol.1
, Issue.4
, pp. 305-311
-
-
Clore, G.M.1
Gronenborn, A.M.2
Kjaer, M.3
Poulsen, F.M.4
-
13
-
-
84915716471
-
Elucidation of Cross Relaxation in Liquids by Two-Dimensional NMR-Spectroscopy
-
Macura, S.; Ernst, R. R. Elucidation of Cross Relaxation in Liquids by Two-Dimensional NMR-Spectroscopy Mol. Phys. 1980, 41 (1) 95-117
-
(1980)
Mol. Phys.
, vol.41
, Issue.1
, pp. 95-117
-
-
MacUra, S.1
Ernst, R.R.2
-
14
-
-
0000386638
-
Proton Magnetic-Relaxation and Spin Diffusion in Proteins
-
Kalk, A.; Berendsen, H. J. C. Proton Magnetic-Relaxation and Spin Diffusion in Proteins J. Magn. Reson. 1976, 24 (3) 343-366
-
(1976)
J. Magn. Reson.
, vol.24
, Issue.3
, pp. 343-366
-
-
Kalk, A.1
Berendsen, H.J.C.2
-
15
-
-
0001053688
-
A Theoretical-Study of Distance Determinations from NMR - Two-Dimensional Nuclear Overhauser Effect Spectra
-
Keepers, J. W.; James, T. L. A Theoretical-Study of Distance Determinations from NMR-Two-Dimensional Nuclear Overhauser Effect Spectra J. Magn. Reson. 1984, 57 (3) 404-426
-
(1984)
J. Magn. Reson.
, vol.57
, Issue.3
, pp. 404-426
-
-
Keepers, J.W.1
James, T.L.2
-
16
-
-
0035692794
-
WaterLOGSY as a method for primary NMR screening: Practical aspects and range of applicability
-
Dalvit, C.; Fogliatto, G.; Stewart, A.; Veronesi, M.; Stockman, B. WaterLOGSY as a method for primary NMR screening: Practical aspects and range of applicability J. Biomol. NMR 2001, 21 (4) 349-359
-
(2001)
J. Biomol. NMR
, vol.21
, Issue.4
, pp. 349-359
-
-
Dalvit, C.1
Fogliatto, G.2
Stewart, A.3
Veronesi, M.4
Stockman, B.5
-
17
-
-
0017820663
-
Cross relaxation and spin diffusion effects on the proton NMR of biopolymers in H2O: Solvent saturation and chemical exchange in superoxide dismutase
-
Stoesz, J. D.; Redfield, A. G.; Malinowski, D. Cross relaxation and spin diffusion effects on the proton NMR of biopolymers in H2O: Solvent saturation and chemical exchange in superoxide dismutase FEBS Lett. 1978, 91 (2) 320-324
-
(1978)
FEBS Lett.
, vol.91
, Issue.2
, pp. 320-324
-
-
Stoesz, J.D.1
Redfield, A.G.2
Malinowski, D.3
-
18
-
-
54749102626
-
Crystallography-Independent Determination of Ligand Binding Modes
-
Orts, J.; Tuma, J.; Reese, M.; Grimm, S. K.; Monecke, P.; Bartoschek, S.; Schiffer, A.; Wendt, K. U.; Griesinger, C.; Carlomagno, T. Crystallography- Independent Determination of Ligand Binding Modes Angew. Chem., Int. Ed. 2008, 47 (40) 7736-7740
-
(2008)
Angew. Chem., Int. Ed.
, vol.47
, Issue.40
, pp. 7736-7740
-
-
Orts, J.1
Tuma, J.2
Reese, M.3
Grimm, S.K.4
Monecke, P.5
Bartoschek, S.6
Schiffer, A.7
Wendt, K.U.8
Griesinger, C.9
Carlomagno, T.10
-
19
-
-
0034823890
-
Group Epitope Mapping by Saturation Transfer Difference NMR to Identify Segments of a Ligand in Direct Contact with a Protein Receptor
-
Mayer, M.; Meyer, B. Group Epitope Mapping by Saturation Transfer Difference NMR To Identify Segments of a Ligand in Direct Contact with a Protein Receptor J. Am. Chem. Soc. 2001, 123 (25) 6108-6117
-
(2001)
J. Am. Chem. Soc.
, vol.123
, Issue.25
, pp. 6108-6117
-
-
Mayer, M.1
Meyer, B.2
-
20
-
-
68049093935
-
The INPHARMA technique for pharmacophore mapping: A theoretical guide to the method
-
Orts, J.; Griesinger, C.; Carlomagno, T. The INPHARMA technique for pharmacophore mapping: A theoretical guide to the method J. Magn. Reson. 2009, 200 (1) 64-73
-
(2009)
J. Magn. Reson.
, vol.200
, Issue.1
, pp. 64-73
-
-
Orts, J.1
Griesinger, C.2
Carlomagno, T.3
-
21
-
-
0347050229
-
How accurately can interproton distances in macromolecules really be determined by full relaxation matrix analysis of nuclear overhauser enhancement data?
-
Clore, G. M.; Gronenborn, A. M. How accurately can interproton distances in macromolecules really be determined by full relaxation matrix analysis of nuclear overhauser enhancement data? J. Magn. Reson. 1989, 84 (2) 398-409
-
(1989)
J. Magn. Reson.
, vol.84
, Issue.2
, pp. 398-409
-
-
Clore, G.M.1
Gronenborn, A.M.2
-
22
-
-
0003745036
-
Noe R-Factors and Structural Refinement Using Firm, an Iterative Relaxation Matrix Program
-
Edmondson, S. P. Noe R-Factors and Structural Refinement Using Firm, an Iterative Relaxation Matrix Program J. Magn. Reson. 1992, 98 (2) 283-298
-
(1992)
J. Magn. Reson.
, vol.98
, Issue.2
, pp. 283-298
-
-
Edmondson, S.P.1
-
23
-
-
0001514617
-
CROSREL: Full relaxation matrix analysis for NOESY and ROESY NMR spectroscopy
-
Leeflang, B.; Kroon-Batenburg, L. CROSREL: Full relaxation matrix analysis for NOESY and ROESY NMR spectroscopy J. Biomol. NMR 1992, 2 (5) 495-518
-
(1992)
J. Biomol. NMR
, vol.2
, Issue.5
, pp. 495-518
-
-
Leeflang, B.1
Kroon-Batenburg, L.2
-
24
-
-
11244279679
-
Relaxation Matrix Analysis of 2d-NMR Data
-
Borgias, B. A.; Gochin, M.; Kerwood, D. J.; James, T. L. Relaxation Matrix Analysis of 2d-NMR Data Prog. Nucl. Magn. Reson. Spectrosc. 1990, 22, 83-100
-
(1990)
Prog. Nucl. Magn. Reson. Spectrosc.
, vol.22
, pp. 83-100
-
-
Borgias, B.A.1
Gochin, M.2
Kerwood, D.J.3
James, T.L.4
-
25
-
-
0000425457
-
Mardigras - A Procedure for Matrix Analysis of Relaxation for Discerning Geometry of an Aqueous Structure
-
Borgias, B. A.; James, T. L. Mardigras-a Procedure for Matrix Analysis of Relaxation for Discerning Geometry of an Aqueous Structure J. Magn. Reson. 1990, 87 (3) 475-487
-
(1990)
J. Magn. Reson.
, vol.87
, Issue.3
, pp. 475-487
-
-
Borgias, B.A.1
James, T.L.2
-
26
-
-
0000593472
-
Determination of Biomolecular Structures from Proton-Proton Noes Using a Relaxation Matrix Approach
-
Boelens, R.; Koning, T. M. G.; Kaptein, R. Determination of Biomolecular Structures from Proton-Proton Noes Using a Relaxation Matrix Approach J. Mol. Struct. 1988, 173, 299-311
-
(1988)
J. Mol. Struct.
, vol.173
, pp. 299-311
-
-
Boelens, R.1
Koning, T.M.G.2
Kaptein, R.3
-
27
-
-
0023512744
-
Reconstruction of Noesy Maps - A Requirement for a Reliable Conformational-Analysis of Biomolecules Using 2d NMR
-
Marion, D.; Genest, M.; Ptak, M. Reconstruction of Noesy Maps-a Requirement for a Reliable Conformational-Analysis of Biomolecules Using 2d NMR Biophys. Chem. 1987, 28 (3) 235-244
-
(1987)
Biophys. Chem.
, vol.28
, Issue.3
, pp. 235-244
-
-
Marion, D.1
Genest, M.2
Ptak, M.3
-
28
-
-
0000299865
-
A New Method for Refinement of Macromolecular Structures Based on Nuclear Overhauser Effect Spectra
-
Yip, P.; Case, D. A. A New Method for Refinement of Macromolecular Structures Based on Nuclear Overhauser Effect Spectra J. Magn. Reson. 1989, 83 (3) 643-648
-
(1989)
J. Magn. Reson.
, vol.83
, Issue.3
, pp. 643-648
-
-
Yip, P.1
Case, D.A.2
-
29
-
-
0000455182
-
On the evaluation of interproton distances for three-dimensional structure determination by NMR using a relaxation rate matrix analysis
-
Post, C. B.; Meadows, R. P.; Gorenstein, D. G. On the evaluation of interproton distances for three-dimensional structure determination by NMR using a relaxation rate matrix analysis J. Am. Chem. Soc. 1990, 112 (19) 6796-6803
-
(1990)
J. Am. Chem. Soc.
, vol.112
, Issue.19
, pp. 6796-6803
-
-
Post, C.B.1
Meadows, R.P.2
Gorenstein, D.G.3
-
30
-
-
36149008265
-
Relaxation Processes in a System of 2 Spins
-
Solomon, I. Relaxation Processes in a System of 2 Spins Phys. Rev. 1955, 99 (2) 559-565
-
(1955)
Phys. Rev.
, vol.99
, Issue.2
, pp. 559-565
-
-
Solomon, I.1
-
31
-
-
46149141123
-
Accounting for Spin Diffusion in the Analysis of 2d Noe Data
-
Olejniczak, E. T.; Gampe, R. T.; Fesik, S. W. Accounting for Spin Diffusion in the Analysis of 2d Noe Data J. Magn. Reson. 1986, 67 (1) 28-41
-
(1986)
J. Magn. Reson.
, vol.67
, Issue.1
, pp. 28-41
-
-
Olejniczak, E.T.1
Gampe, R.T.2
Fesik, S.W.3
-
32
-
-
0040732858
-
A Hybrid Complete Relaxation Matrix Structural Refinement of an Extra-Helical Adenosine Tridecamer D(Cgcagaattcgcg)2 from 2d H-1-NMR
-
Nikonowicz, E.; Meadows, R.; Gorenstein, D. G. A Hybrid Complete Relaxation Matrix Structural Refinement of an Extra-Helical Adenosine Tridecamer D(Cgcagaattcgcg)2 from 2d H-1-NMR. Bull. Magn. Reson. 1989, 11 (3/4), 226-229.
-
(1989)
Bull. Magn. Reson.
, vol.11
, Issue.3-4
, pp. 226-229
-
-
Nikonowicz, E.1
Meadows, R.2
Gorenstein, D.G.3
-
33
-
-
2442561255
-
Correction of spin diffusion during iterative automated NOE assignment
-
Linge, J. P.; Habeck, M.; Rieping, W.; Nilges, M. Correction of spin diffusion during iterative automated NOE assignment J. Magn. Reson. 2004, 167 (2) 334-42
-
(2004)
J. Magn. Reson.
, vol.167
, Issue.2
, pp. 334-342
-
-
Linge, J.P.1
Habeck, M.2
Rieping, W.3
Nilges, M.4
-
34
-
-
0001758043
-
Iterative Procedure for Structure Determination from Proton Proton Noes Using a Full Relaxation Matrix Approach - Application to a DNA Octamer
-
Boelens, R.; Koning, T. M. G.; Vandermarel, G. A.; Vanboom, J. H.; Kaptein, R. Iterative Procedure for Structure Determination from Proton Proton Noes Using a Full Relaxation Matrix Approach-Application to a DNA Octamer J. Magn. Reson. 1989, 82 (2) 290-308
-
(1989)
J. Magn. Reson.
, vol.82
, Issue.2
, pp. 290-308
-
-
Boelens, R.1
Koning, T.M.G.2
Vandermarel, G.A.3
Vanboom, J.H.4
Kaptein, R.5
-
35
-
-
0025894164
-
Relaxation Matrix Refinement of the Solution Structure of Squash Trypsin-Inhibitor
-
Nilges, M.; Habazettl, J.; Brunger, A. T.; Holak, T. A. Relaxation Matrix Refinement of the Solution Structure of Squash Trypsin-Inhibitor J. Mol. Biol. 1991, 219 (3) 499-510
-
(1991)
J. Mol. Biol.
, vol.219
, Issue.3
, pp. 499-510
-
-
Nilges, M.1
Habazettl, J.2
Brunger, A.T.3
Holak, T.A.4
-
36
-
-
0025240596
-
NMR Structural Refinement of an Extrahelical Adenosine Tridecamer D(Cgcagaattcgcg)2 Via a Hybrid Relaxation Matrix Procedure
-
Nikonowicz, E. P.; Meadows, R. P.; Gorenstein, D. G. NMR Structural Refinement of an Extrahelical Adenosine Tridecamer D(Cgcagaattcgcg)2 Via a Hybrid Relaxation Matrix Procedure Biochemistry 1990, 29 (17) 4193-4204
-
(1990)
Biochemistry
, vol.29
, Issue.17
, pp. 4193-4204
-
-
Nikonowicz, E.P.1
Meadows, R.P.2
Gorenstein, D.G.3
-
37
-
-
77955228045
-
Quantitative determination of NOE rates in perdeuterated and protonated proteins: Practical and theoretical aspects
-
Vogeli, B.; Friedmann, M.; Leitz, D.; Sobol, A.; Riek, R. Quantitative determination of NOE rates in perdeuterated and protonated proteins: Practical and theoretical aspects J. Magn. Reson. 2010, 204 (2) 290-302
-
(2010)
J. Magn. Reson.
, vol.204
, Issue.2
, pp. 290-302
-
-
Vogeli, B.1
Friedmann, M.2
Leitz, D.3
Sobol, A.4
Riek, R.5
-
38
-
-
0028080176
-
The third IgG-binding domain from streptococcal protein G. An analysis by X-ray crystallography of the structure alone and in a complex with Fab
-
Derrick, J. P.; Wigley, D. B. The third IgG-binding domain from streptococcal protein G. An analysis by X-ray crystallography of the structure alone and in a complex with Fab J. Mol. Biol. 1994, 243 (5) 906-18
-
(1994)
J. Mol. Biol.
, vol.243
, Issue.5
, pp. 906-918
-
-
Derrick, J.P.1
Wigley, D.B.2
-
39
-
-
44949168516
-
Simultaneous NMR study of protein structure and dynamics using conservative mutagenesis
-
Yao, L.; Vogeli, B.; Torchia, D. A.; Bax, A. Simultaneous NMR study of protein structure and dynamics using conservative mutagenesis J. Phys. Chem. B 2008, 112 (19) 6045-6056
-
(2008)
J. Phys. Chem. B
, vol.112
, Issue.19
, pp. 6045-6056
-
-
Yao, L.1
Vogeli, B.2
Torchia, D.A.3
Bax, A.4
-
40
-
-
57549111817
-
NMR Determination of Amide N-H Equilibrium Bond Length from Concerted Dipolar Coupling Measurements
-
Yao, L. S.; Vogeli, B.; Ying, J. F.; Bax, A. NMR Determination of Amide N-H Equilibrium Bond Length from Concerted Dipolar Coupling Measurements J. Am. Chem. Soc. 2008, 130 (49) 16518-+
-
(2008)
J. Am. Chem. Soc.
, vol.130
, Issue.49
-
-
Yao, L.S.1
Vogeli, B.2
Ying, J.F.3
Bax, A.4
-
41
-
-
0031576336
-
Torsion angle dynamics for NMR structure calculation with the new program DYANA
-
Guntert, P.; Mumenthaler, C.; Wuthrich, K. Torsion angle dynamics for NMR structure calculation with the new program DYANA J. Mol. Biol. 1997, 273 (1) 283-298
-
(1997)
J. Mol. Biol.
, vol.273
, Issue.1
, pp. 283-298
-
-
Guntert, P.1
Mumenthaler, C.2
Wuthrich, K.3
-
42
-
-
0029400480
-
Nmrpipe - A Multidimensional Spectral Processing System Based on Unix Pipes
-
Delaglio, F.; Grzesiek, S.; Vuister, G. W.; Zhu, G.; Pfeifer, J.; Bax, A. Nmrpipe-a Multidimensional Spectral Processing System Based on Unix Pipes J. Biomol. NMR 1995, 6 (3) 277-293
-
(1995)
J. Biomol. NMR
, vol.6
, Issue.3
, pp. 277-293
-
-
Delaglio, F.1
Grzesiek, S.2
Vuister, G.W.3
Zhu, G.4
Pfeifer, J.5
Bax, A.6
-
43
-
-
84875379930
-
-
7.7; The MathWorks Inc. Natick, MA
-
MATLAB, 7.7; The MathWorks Inc.: Natick, MA, 2008.
-
(2008)
MATLAB
-
-
-
45
-
-
33847283016
-
ARIA2: Automated NOE assignment and data integration in NMR structure calculation
-
Rieping, W.; Habeck, M.; Bardiaux, B.; Bernard, A.; Malliavin, T. E.; Nilges, M. ARIA2: Automated NOE assignment and data integration in NMR structure calculation Bioinformatics 2007, 23 (3) 381-382
-
(2007)
Bioinformatics
, vol.23
, Issue.3
, pp. 381-382
-
-
Rieping, W.1
Habeck, M.2
Bardiaux, B.3
Bernard, A.4
Malliavin, T.E.5
Nilges, M.6
-
46
-
-
85133393741
-
-
Academic Press: San Diego, CA
-
Cavanagh, J; Fairbrother, W. J.; Palmer, A. G.; Rance, M.; Skleton, N. J. Protein NMR Spectroscopy, Principles and Practice; Academic Press: San Diego, CA, 2007.
-
(2007)
Protein NMR Spectroscopy, Principles and Practice
-
-
Cavanagh, J.1
Fairbrother, W.J.2
Palmer, A.G.3
Rance, M.4
Skleton, N.J.5
-
47
-
-
0004040543
-
-
University of California: San Francisco, CA
-
Goddard, T. D.; Kneller, D. G. SPARKY 3; University of California: San Francisco, CA, 2008.
-
(2008)
SPARKY 3
-
-
Goddard, T.D.1
Kneller, D.G.2
-
48
-
-
0343459675
-
The Program Xeasy for Computer-Supported NMR Spectral-Analysis of Biological Macromolecules
-
Bartels, C.; Xia, T. H.; Billeter, M.; Guntert, P.; Wuthrich, K. The Program Xeasy for Computer-Supported NMR Spectral-Analysis of Biological Macromolecules J. Biomol. NMR 1995, 6 (1) 1-10
-
(1995)
J. Biomol. NMR
, vol.6
, Issue.1
, pp. 1-10
-
-
Bartels, C.1
Xia, T.H.2
Billeter, M.3
Guntert, P.4
Wuthrich, K.5
-
49
-
-
0036308102
-
Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA
-
Herrmann, T.; Guntert, P.; Wuthrich, K. Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA J. Mol. Biol. 2002, 319 (1) 209-227
-
(2002)
J. Mol. Biol.
, vol.319
, Issue.1
, pp. 209-227
-
-
Herrmann, T.1
Guntert, P.2
Wuthrich, K.3
-
50
-
-
44949290542
-
Calculation of the Nuclear Overhauser Effect and the Determination of Proton Proton Distances in the Presence of Internal Motions
-
Koning, T. M. G.; Boelens, R.; Kaptein, R. Calculation of the Nuclear Overhauser Effect and the Determination of Proton Proton Distances in the Presence of Internal Motions J. Magn. Reson. 1990, 90 (1) 111-123
-
(1990)
J. Magn. Reson.
, vol.90
, Issue.1
, pp. 111-123
-
-
Koning, T.M.G.1
Boelens, R.2
Kaptein, R.3
-
51
-
-
4444221565
-
UCSF chimera - A visualization system for exploratory research and analysis
-
Pettersen, E. F.; Goddard, T. D.; Huang, C. C.; Couch, G. S.; Greenblatt, D. M.; Meng, E. C.; Ferrin, T. E. UCSF chimera-A visualization system for exploratory research and analysis J. Comput. Chem. 2004, 25 (13) 1605-1612
-
(2004)
J. Comput. Chem.
, vol.25
, Issue.13
, pp. 1605-1612
-
-
Pettersen, E.F.1
Goddard, T.D.2
Huang, C.C.3
Couch, G.S.4
Greenblatt, D.M.5
Meng, E.C.6
Ferrin, T.E.7
-
52
-
-
0023651152
-
Solution Structure of the Trp Operator of Escherichia-Coli Determined by NMR
-
Lefevre, J. F.; Lane, A. N.; Jardetzky, O. Solution Structure of the Trp Operator of Escherichia-Coli Determined by NMR Biochemistry 1987, 26 (16) 5076-5090
-
(1987)
Biochemistry
, vol.26
, Issue.16
, pp. 5076-5090
-
-
Lefevre, J.F.1
Lane, A.N.2
Jardetzky, O.3
-
53
-
-
0029693351
-
Do NOE distances contain enough information to assess the relative populations of multi-conformer structures?
-
Bonvin, A. M. J. J.; Brunger, A. T. Do NOE distances contain enough information to assess the relative populations of multi-conformer structures? J. Biomol. NMR 1996, 7 (1) 72-76
-
(1996)
J. Biomol. NMR
, vol.7
, Issue.1
, pp. 72-76
-
-
Bonvin, A.M.J.J.1
Brunger, A.T.2
-
54
-
-
0027474781
-
"ensemble" iterative relaxation matrix approach: A new NMR refinement protocol applied to the solution structure of crambin
-
Bonvin, A. M. J. J.; Rullmann, J. A. C.; Lamerichs, R. M. J. N.; Boelens, R.; Kaptein, R. "Ensemble" iterative relaxation matrix approach: A new NMR refinement protocol applied to the solution structure of crambin Proteins: Struct., Funct., Bioinf. 1993, 15 (4) 385-400
-
(1993)
Proteins: Struct., Funct., Bioinf.
, vol.15
, Issue.4
, pp. 385-400
-
-
Bonvin, A.M.J.J.1
Rullmann, J.A.C.2
Lamerichs, R.M.J.N.3
Boelens, R.4
Kaptein, R.5
-
55
-
-
27144549311
-
The scaling and squaring method for the matrix exponential revisited
-
Higham, N. J. The scaling and squaring method for the matrix exponential revisited Siam J. Mat. Anal. App. 2005, 26 (4) 1179-1193
-
(2005)
Siam J. Mat. Anal. App.
, vol.26
, Issue.4
, pp. 1179-1193
-
-
Higham, N.J.1
-
56
-
-
77954717665
-
Optimal methyl labeling for studies of supra-molecular systems
-
Religa, T. L.; Kay, L. E. Optimal methyl labeling for studies of supra-molecular systems J. Biomol. NMR 2010, 47 (3) 163-169
-
(2010)
J. Biomol. NMR
, vol.47
, Issue.3
, pp. 163-169
-
-
Religa, T.L.1
Kay, L.E.2
-
57
-
-
53849142587
-
Specific methyl group protonation for the measurement of pharmacophore-specific interligand NOE interactions
-
Orts, J.; Grimm, S. K.; Griesinger, C.; Wendt, K. U.; Bartoschek, S.; Carlomagno, T. Specific methyl group protonation for the measurement of pharmacophore-specific interligand NOE interactions Chem.-Eur. J. 2008, 14 (25) 7517-7520
-
(2008)
Chem.-Eur. J.
, vol.14
, Issue.25
, pp. 7517-7520
-
-
Orts, J.1
Grimm, S.K.2
Griesinger, C.3
Wendt, K.U.4
Bartoschek, S.5
Carlomagno, T.6
-
58
-
-
33644774471
-
Optimal isotope labelling for NMR protein structure determinations
-
Kainosho, M.; Torizawa, T.; Iwashita, Y.; Terauchi, T.; Ono, A. M.; Guntert, P. Optimal isotope labelling for NMR protein structure determinations Nature 2006, 440 (7080) 52-57
-
(2006)
Nature
, vol.440
, Issue.7080
, pp. 52-57
-
-
Kainosho, M.1
Torizawa, T.2
Iwashita, Y.3
Terauchi, T.4
Ono, A.M.5
Guntert, P.6
-
59
-
-
84861540349
-
Conformational analysis by quantitative NOE measurements of the β-proton pairs across individual disulfide bonds in proteins
-
Takeda, M.; Terauchi, T.; Kainosho, M. Conformational analysis by quantitative NOE measurements of the β-proton pairs across individual disulfide bonds in proteins J. Biomol. NMR 2012, 1-13
-
(2012)
J. Biomol. NMR
, pp. 1-13
-
-
Takeda, M.1
Terauchi, T.2
Kainosho, M.3
-
60
-
-
0000434070
-
Comatose, a Method for Constrained Refinement of Macromolecular Structure Based on Two-Dimensional Nuclear Overhauser Effect Spectra
-
Borgias, B. A.; James, T. L. Comatose, a Method for Constrained Refinement of Macromolecular Structure Based on Two-Dimensional Nuclear Overhauser Effect Spectra J. Magn. Reson. 1988, 79 (3) 493-512
-
(1988)
J. Magn. Reson.
, vol.79
, Issue.3
, pp. 493-512
-
-
Borgias, B.A.1
James, T.L.2
-
61
-
-
13844324197
-
Characterization of Biomolecular Structure and Dynamics by Nmr Cross-Relaxation
-
Bruschweiler, R.; Case, D. A. Characterization of Biomolecular Structure and Dynamics by Nmr Cross-Relaxation Prog. Nucl. Magn. Reson. Spectrosc. 1994, 26, 27-58
-
(1994)
Prog. Nucl. Magn. Reson. Spectrosc.
, vol.26
, pp. 27-58
-
-
Bruschweiler, R.1
Case, D.A.2
|