-
1
-
-
0000061511
-
15N-Enriched Proteins. Applications to Triple Resonance 4D J-Connectivity of Sequential Amides
-
15N-Enriched Proteins. Applications to Triple Resonance 4D J-Connectivity of Sequential Amides J. Am. Chem. Soc. 1993, 115, 4369-70
-
(1993)
J. Am. Chem. Soc.
, vol.115
, pp. 4369-4370
-
-
Grzesiek, S.1
Anglister, J.2
Ren, H.3
Bax, A.4
-
3
-
-
0029934934
-
2H-Decoupling
-
2H-Decoupling J. Am. Chem. Soc. 1996, 118, 6570-9
-
(1996)
J. Am. Chem. Soc.
, vol.118
, pp. 6570-6579
-
-
Shan, X.1
Gardner, K.H.2
Muhandiram, D.R.3
Rao, N.S.4
Arrowsmith, C.H.5
Kay, L.E.6
-
4
-
-
13344295061
-
An Approach to the Structure Determination of Larger Proteins Using Triple Resonance NMR Experiments in Conjunction with Random Fractional Deuteration
-
Nietlispach, D.; Clowes, R. T.; Broadhurst, R. W.; Ito, Y.; Keeler, J.; Kelly, M.; Ashurst, J.; Oschkinat, H.; Domaille, P. J.; Laue, E. D. An Approach to the Structure Determination of Larger Proteins Using Triple Resonance NMR Experiments in Conjunction with Random Fractional Deuteration J. Am. Chem. Soc. 1996, 118, 407-15
-
(1996)
J. Am. Chem. Soc.
, vol.118
, pp. 407-415
-
-
Nietlispach, D.1
Clowes, R.T.2
Broadhurst, R.W.3
Ito, Y.4
Keeler, J.5
Kelly, M.6
Ashurst, J.7
Oschkinat, H.8
Domaille, P.J.9
Laue, E.D.10
-
5
-
-
0000187904
-
An Approach to Global Fold Determination Using Limited NMR Data from Larger Proteins Selectively Protonated at Specific Residues
-
Smith, B. O.; Ito, Y.; Raine, A.; Teichmann, S.; Ben-Tovim, L.; Nietlispach, D.; Broadhurst, R. W.; Terada, T.; Kelly, M.; Oschkinat, K.; Shibata, T.; Yokoyama, S.; Laue, E. D. An Approach to Global Fold Determination Using Limited NMR Data from Larger Proteins Selectively Protonated at Specific Residues J. Biomol. NMR 1996, 8, 360-8
-
(1996)
J. Biomol. NMR
, vol.8
, pp. 360-368
-
-
Smith, B.O.1
Ito, Y.2
Raine, A.3
Teichmann, S.4
Ben-Tovim, L.5
Nietlispach, D.6
Broadhurst, R.W.7
Terada, T.8
Kelly, M.9
Oschkinat, K.10
Shibata, T.11
Yokoyama, S.12
Laue, E.D.13
-
6
-
-
0031027910
-
Global Folds of Highly Deuterated, Methyl Protonated Proteins by Multidimensional NMR
-
Gardner, K. H.; Rosen, M. K.; Kay, L. E. Global Folds of Highly Deuterated, Methyl Protonated Proteins by Multidimensional NMR Biochemistry 1997, 36, 1389-401
-
(1997)
Biochemistry
, vol.36
, pp. 1389-1401
-
-
Gardner, K.H.1
Rosen, M.K.2
Kay, L.E.3
-
7
-
-
0031595590
-
15N Multidimensional NMR to Study the Structure and Dynamics of Proteins
-
15N Multidimensional NMR to Study the Structure and Dynamics of Proteins Annu. Rev. Biophys. Biomol. Struct. 1998, 27, 357-406
-
(1998)
Annu. Rev. Biophys. Biomol. Struct.
, vol.27
, pp. 357-406
-
-
Gardner, K.H.1
Kay, L.E.2
-
8
-
-
0030612833
-
2 Relaxation by Mutual Cancellation of Dipole-Dipole Coupling and Chemical Shift Anisotropy Indicates an Avenue to NMR Structures of Very Large Biological Macromolecules in Solution
-
2 Relaxation by Mutual Cancellation of Dipole-Dipole Coupling and Chemical Shift Anisotropy Indicates an Avenue to NMR Structures of Very Large Biological Macromolecules in Solution Proc. Natl. Acad. Sci. U.S.A. 1997, 94, 12366-71
-
(1997)
Proc. Natl. Acad. Sci. U.S.A.
, vol.94
, pp. 12366-12371
-
-
Pervushin, K.1
Riek, R.2
Wider, G.3
Wüthrich, K.4
-
9
-
-
0033637980
-
Impact of Transverse Relaxation Optimized Spectroscopy (TROSY) on NMR as a Technique in Structural Biology
-
Pervushin, K. Impact of Transverse Relaxation Optimized Spectroscopy (TROSY) on NMR as a Technique in Structural Biology Q. Rev. Biophys. 2000, 33, 161-97
-
(2000)
Q. Rev. Biophys.
, vol.33
, pp. 161-197
-
-
Pervushin, K.1
-
10
-
-
0032840124
-
Improved Lineshape and Sensitivity in the HNCO-Family of Triple-Resonance Experiments
-
Yang, D.; Kay, L. E. Improved Lineshape and Sensitivity in the HNCO-Family of Triple-Resonance Experiments J. Biomol. NMR 1999, 14, 273-6
-
(1999)
J. Biomol. NMR
, vol.14
, pp. 273-276
-
-
Yang, D.1
Kay, L.E.2
-
12
-
-
4344565815
-
Relaxation-Optimized NMR Spectroscopy of Methylene Groups in Proteins and Nucleic Acids
-
Miclet, E.; Williams, D. C., Jr; Clore, G. M.; Bryce, D. L.; Boisbouvier, J.; Bax, A. Relaxation-Optimized NMR Spectroscopy of Methylene Groups in Proteins and Nucleic Acids J. Am. Chem. Soc. 2004, 126, 10560-70
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 10560-10570
-
-
Miclet, E.1
Williams Jr., D.C.2
Clore, G.M.3
Bryce, D.L.4
Boisbouvier, J.5
Bax, A.6
-
13
-
-
0041930989
-
13C NMR Spectroscopy of Methyl Groups in Very High Molecular Weight Proteins and Protein Complexes
-
13C NMR Spectroscopy of Methyl Groups in Very High Molecular Weight Proteins and Protein Complexes J. Am. Chem. Soc. 2003, 125, 10420-8
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 10420-10428
-
-
Tugarinov, V.1
Hwang, P.M.2
Ollerenshaw, J.E.3
Kay, L.E.4
-
14
-
-
3943074512
-
Nuclear Magnetic Resonance Spectroscopy of High-Molecular-Weight Proteins
-
Tugarinov, V.; Hwang, P. M.; Kay, L. E. Nuclear Magnetic Resonance Spectroscopy of High-Molecular-Weight Proteins Annu. Rev. Biochem. 2004, 73, 107-46
-
(2004)
Annu. Rev. Biochem.
, vol.73
, pp. 107-146
-
-
Tugarinov, V.1
Hwang, P.M.2
Kay, L.E.3
-
15
-
-
0242267427
-
Methyl TROSY: Explanation and Experimental Verification
-
Ollerenshaw, J. E.; Tugarinov, V.; Kay, L. E. Methyl TROSY: Explanation and Experimental Verification Magn. Reson. Chem. 2003, 41, 843-52
-
(2003)
Magn. Reson. Chem.
, vol.41
, pp. 843-852
-
-
Ollerenshaw, J.E.1
Tugarinov, V.2
Kay, L.E.3
-
16
-
-
1242308875
-
An Isotope Labeling Strategy for Methyl TROSY Spectroscopy
-
Tugarinov, V.; Kay, L. E. An Isotope Labeling Strategy for Methyl TROSY Spectroscopy J. Biomol. NMR 2004, 28, 165-72
-
(2004)
J. Biomol. NMR
, vol.28
, pp. 165-172
-
-
Tugarinov, V.1
Kay, L.E.2
-
17
-
-
0036000577
-
Effect of Deuteration on Some Structural Parameters of Methyl Groups in Proteins as Evaluated by Residual Dipolar Couplings
-
Mittermaier, A.; Kay, L. E. Effect of Deuteration on Some Structural Parameters of Methyl Groups in Proteins as Evaluated by Residual Dipolar Couplings J. Biomol. NMR 2002, 23, 35-45
-
(2002)
J. Biomol. NMR
, vol.23
, pp. 35-45
-
-
Mittermaier, A.1
Kay, L.E.2
-
18
-
-
0030469181
-
15N Labeled Human Ubiquitin by Triple Resonance NMR
-
15N Labeled Human Ubiquitin by Triple Resonance NMR J. Am. Chem. Soc. 1996, 118, 12864-5
-
(1996)
J. Am. Chem. Soc.
, vol.118
, pp. 12864-12865
-
-
Liwang, A.C.1
Bax, A.2
-
19
-
-
0028541953
-
13C Scalar Couplings in the Conformational Analysis of Protein Glycine Residues
-
13C Scalar Couplings in the Conformational Analysis of Protein Glycine Residues J. Biomol. NMR 1994, 4, 863-70
-
(1994)
J. Biomol. NMR
, vol.4
, pp. 863-870
-
-
Lemaster, D.M.1
Laiuppa, J.C.2
Kushlan, D.M.3
-
21
-
-
0030758958
-
α Chemical Shifts and Protein Backbone Conformation
-
α Chemical Shifts and Protein Backbone Conformation J. Am. Chem. Soc. 1997, 119, 8070-5
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 8070-8075
-
-
Ottiger, M.1
Bax, A.2
-
24
-
-
84868200793
-
13C Nuclei in Intrinsically Disordered Protein α-Synuclein
-
13C Nuclei in Intrinsically Disordered Protein α-Synuclein J. Biomol. NMR 2012, 54, 181-191
-
(2012)
J. Biomol. NMR
, vol.54
, pp. 181-191
-
-
Maltsev, A.S.1
Ying, J.2
Bax, A.3
-
27
-
-
84862996856
-
Precision Measurements of Deuterium Isotope Effects on the Chemical Shifts of Backbone Nuclei in Proteins: Correlations with Secondary Structure
-
Sun, H.; Tugarinov, V. Precision Measurements of Deuterium Isotope Effects on the Chemical Shifts of Backbone Nuclei in Proteins: Correlations with Secondary Structure J. Phys. Chem. B 2012, 116, 7436-48
-
(2012)
J. Phys. Chem. B
, vol.116
, pp. 7436-7448
-
-
Sun, H.1
Tugarinov, V.2
-
29
-
-
0019322641
-
Carbon-13 Nuclear Magnetic Resonance Relaxation Studies of Internal Mobility of the Polypeptide Chain in Basic Pancreatic Trypsin Inhibitor and a Selectively Reduced Analogue
-
Richarz, R.; Nagayama, K.; Wüthrich, K. Carbon-13 Nuclear Magnetic Resonance Relaxation Studies of Internal Mobility of the Polypeptide Chain in Basic Pancreatic Trypsin Inhibitor and a Selectively Reduced Analogue Biochemistry 1980, 19, 5189-96
-
(1980)
Biochemistry
, vol.19
, pp. 5189-5196
-
-
Richarz, R.1
Nagayama, K.2
Wüthrich, K.3
-
30
-
-
0022543092
-
13C NMR Spectroscopy of Alanine Methyl Groups in Detergent-Solubilized M13 Coat Protein
-
13C NMR Spectroscopy of Alanine Methyl Groups in Detergent-Solubilized M13 Coat Protein Biochemistry 1986, 25, 590-8
-
(1986)
Biochemistry
, vol.25
, pp. 590-598
-
-
Henry, G.D.1
Weiner, J.H.2
Sykes, B.D.3
-
31
-
-
0002881831
-
Measurement of Relaxation Time Constants for Methyl Groups by Proton-Detected Heteronuclear NMR Spectroscopy
-
Palmer, A. G.; Wright, P. E.; Rance, M. Measurement of Relaxation Time Constants for Methyl Groups by Proton-Detected Heteronuclear NMR Spectroscopy Chem. Phys. Lett. 1991, 185, 41-6
-
(1991)
Chem. Phys. Lett.
, vol.185
, pp. 41-46
-
-
Palmer, A.G.1
Wright, P.E.2
Rance, M.3
-
32
-
-
0000103185
-
Characterization of Amino Acid Side Chain Dynamics in a Zinc-Finger Peptide Using Carbon-13 NMR Spectroscopy and Time-Resolved Fluorescence Spectroscopy
-
Palmer, A. G.; Hochstrasser, R. A.; Millar, D. P.; Rance, M.; Wright, P. E. Characterization of Amino Acid Side Chain Dynamics in a Zinc-Finger Peptide Using Carbon-13 NMR Spectroscopy and Time-Resolved Fluorescence Spectroscopy J. Am. Chem. Soc. 1993, 115, 6333-45
-
(1993)
J. Am. Chem. Soc.
, vol.115
, pp. 6333-6345
-
-
Palmer, A.G.1
Hochstrasser, R.A.2
Millar, D.P.3
Rance, M.4
Wright, P.E.5
-
36
-
-
34250903564
-
α and Side-Chain Methyl Positions in Proteins
-
α and Side-Chain Methyl Positions in Proteins J. Biomol. NMR 2007, 38, 199-212
-
(2007)
J. Biomol. NMR
, vol.38
, pp. 199-212
-
-
Lundström, P.1
Teilum, K.2
Carstensen, T.3
Bezsonova, I.4
Wiesner, S.5
Hansen, D.F.6
Religa, T.L.7
Akke, M.8
Kay, L.E.9
-
38
-
-
0000954927
-
Bilinear Rotation Decoupling of Homonuclear Scalar Interactions
-
Garbow, J. R.; Weitekamp, D. P.; Pines, A. Bilinear Rotation Decoupling of Homonuclear Scalar Interactions Chem. Phys. Lett. 1982, 93, 504-15
-
(1982)
Chem. Phys. Lett.
, vol.93
, pp. 504-515
-
-
Garbow, J.R.1
Weitekamp, D.P.2
Pines, A.3
-
39
-
-
0002224522
-
Editing of Multidimensional NMR Spectra of Partially Deuterated Proteins. Measurement of Amide Deuterium Isotope Effects on the Chemical Shifts of Protein Backbone Nuclei
-
Meissner, A.; Briand, J.; Sørensen, O. W. Editing of Multidimensional NMR Spectra of Partially Deuterated Proteins. Measurement of Amide Deuterium Isotope Effects on the Chemical Shifts of Protein Backbone Nuclei J. Biomol. NMR 1998, 12, 339-43
-
(1998)
J. Biomol. NMR
, vol.12
, pp. 339-343
-
-
Meissner, A.1
Briand, J.2
Sørensen, O.W.3
-
40
-
-
44949291986
-
Three-Dimensional Triple-Resonance NMR Spectroscopy of Isotopically Enriched Proteins
-
Kay, L. E.; Ikura, M.; Tschudin, R.; Bax, A. Three-Dimensional Triple-Resonance NMR Spectroscopy of Isotopically Enriched Proteins J. Magn. Reson. 1990, 89, 496-514
-
(1990)
J. Magn. Reson.
, vol.89
, pp. 496-514
-
-
Kay, L.E.1
Ikura, M.2
Tschudin, R.3
Bax, A.4
-
41
-
-
44949280676
-
Band-Selective Radiofrequency Pulses
-
Geen, H.; Freeman, R. Band-Selective Radiofrequency Pulses J. Magn. Reson. 1991, 93, 93-141
-
(1991)
J. Magn. Reson.
, vol.93
, pp. 93-141
-
-
Geen, H.1
Freeman, R.2
-
42
-
-
44049124733
-
Single- and Multiple-Frequency-Shifted Laminar Pulses
-
Patt, S. L. Single- and Multiple-Frequency-Shifted Laminar Pulses J. Magn. Reson. 1992, 96, 94-102
-
(1992)
J. Magn. Reson.
, vol.96
, pp. 94-102
-
-
Patt, S.L.1
-
43
-
-
0000815298
-
Selective Excitation by Pulse Shaping Combined with Phase Modulation
-
Boyd, J.; Soffe, N. Selective Excitation by Pulse Shaping Combined with Phase Modulation J. Magn. Reson. 1989, 85, 406-13
-
(1989)
J. Magn. Reson.
, vol.85
, pp. 406-413
-
-
Boyd, J.1
Soffe, N.2
-
44
-
-
48749147783
-
An Improved Sequence for Broadband Decoupling: WALTZ-16
-
Shaka, A. J.; Keeler, J.; Frenkiel, T.; Freeman, R. An Improved Sequence for Broadband Decoupling: WALTZ-16 J. Magn. Reson. 1983, 52, 335-8
-
(1983)
J. Magn. Reson.
, vol.52
, pp. 335-338
-
-
Shaka, A.J.1
Keeler, J.2
Frenkiel, T.3
Freeman, R.4
-
45
-
-
45449123980
-
Iterative Schemes for Bilinear Operators; Application to Spin Decoupling
-
Shaka, A. J.; Lee, C. J.; Pines, A. Iterative Schemes for Bilinear Operators; Application to Spin Decoupling J. Magn. Reson. 1988, 77, 274-93
-
(1988)
J. Magn. Reson.
, vol.77
, pp. 274-293
-
-
Shaka, A.J.1
Lee, C.J.2
Pines, A.3
-
46
-
-
0001543486
-
Coherence Quenching Induced by Frequency-Selective Homonuclear Decoupling
-
McCoy, M. A.; Mueller, L. Coherence Quenching Induced by Frequency-Selective Homonuclear Decoupling J. Magn. Reson. 1992, 98, 674-9
-
(1992)
J. Magn. Reson.
, vol.98
, pp. 674-679
-
-
McCoy, M.A.1
Mueller, L.2
-
47
-
-
0006925492
-
Pure Absorption Gradient Enhanced Heteronuclear Single Quantum Correlation Spectroscopy with Improved Sensitivity
-
Kay, L. E.; Keifer, P.; Saarinen, T. Pure Absorption Gradient Enhanced Heteronuclear Single Quantum Correlation Spectroscopy with Improved Sensitivity J. Am. Chem. Soc. 1992, 114, 10663-5
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 10663-10665
-
-
Kay, L.E.1
Keifer, P.2
Saarinen, T.3
-
48
-
-
33748243413
-
Coherence Selection by Gradients without Signal Attenuation: Application to the Three-Dimensional HNCO Experiment
-
Schleucher, J.; Sattler, M.; Griesinger, C. Coherence Selection by Gradients without Signal Attenuation: Application to the Three-Dimensional HNCO Experiment Angew. Chem., Int. Ed. Engl. 1993, 32, 1489-91
-
(1993)
Angew. Chem., Int. Ed. Engl.
, vol.32
, pp. 1489-1491
-
-
Schleucher, J.1
Sattler, M.2
Griesinger, C.3
-
49
-
-
45249127991
-
Rapid Recording of 2D NMR Spectra Without Phase Cycling. Application to the Study of Hydrogen Exchange in Proteins
-
Marion, D.; Ikura, M.; Tschudin, R.; Bax, A. Rapid Recording of 2D NMR Spectra Without Phase Cycling. Application to the Study of Hydrogen Exchange in Proteins J. Magn. Reson. 1989, 85, 393-99
-
(1989)
J. Magn. Reson.
, vol.85
, pp. 393-399
-
-
Marion, D.1
Ikura, M.2
Tschudin, R.3
Bax, A.4
-
51
-
-
0000486802
-
Suppression of the Effects of Cross-Correlation between Dipolar and Anisotroic Chemical Shift Relaxation Mechanisms in the Measurement of Spin-Spin Relaxation Rates
-
Palmer, A. G.; Skelton, N. J.; Chazin, W. J.; Wright, P. E.; Rance, M. Suppression of the Effects of Cross-Correlation between Dipolar and Anisotroic Chemical Shift Relaxation Mechanisms in the Measurement of Spin-Spin Relaxation Rates Mol. Phys. 1992, 75, 699-711
-
(1992)
Mol. Phys.
, vol.75
, pp. 699-711
-
-
Palmer, A.G.1
Skelton, N.J.2
Chazin, W.J.3
Wright, P.E.4
Rance, M.5
-
52
-
-
84865154985
-
15N Relaxation Rates in Perdeuterated Proteins by TROSY-Based Methods
-
15N Relaxation Rates in Perdeuterated Proteins by TROSY-Based Methods J. Biomol. NMR 2012, 53, 209-21
-
(2012)
J. Biomol. NMR
, vol.53
, pp. 209-221
-
-
Lakomek, N.A.1
Ying, J.2
Bax, A.3
-
53
-
-
0037063506
-
An NMR Experiment for the Accurate Measurement of Heteronuclear Spin-Lock Relaxation Rates
-
Korzhnev, D. M.; Skrynnikov, N. R.; Millet, O.; Torchia, D. A.; Kay, L. E. An NMR Experiment for the Accurate Measurement of Heteronuclear Spin-Lock Relaxation Rates J. Am. Chem. Soc. 2002, 124, 10743-53
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 10743-10753
-
-
Korzhnev, D.M.1
Skrynnikov, N.R.2
Millet, O.3
Torchia, D.A.4
Kay, L.E.5
-
54
-
-
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, 277-93
-
(1995)
J. Biomol. NMR
, vol.6
, pp. 277-293
-
-
Delaglio, F.1
Grzesiek, S.2
Vuister, G.W.3
Zhu, G.4
Pfeifer, J.5
Bax, A.6
-
55
-
-
0024551334
-
Characterization of the Thermotropic State Changes in Myosin Subfragment-1 and Heavy Meromyosin by UV Difference Spectroscopy
-
Kamith, U.; Shriver, J. W. Characterization of the Thermotropic State Changes in Myosin Subfragment-1 and Heavy Meromyosin by UV Difference Spectroscopy J. Biol. Chem. 1989, 264, 5586-92
-
(1989)
J. Biol. Chem.
, vol.264
, pp. 5586-5592
-
-
Kamith, U.1
Shriver, J.W.2
-
58
-
-
33845553743
-
Model-Free Approach to the Interpretation of Nuclear Magnetic Relaxation in Macromolecules: 2. Analysis of Experimental Results
-
Lipari, G.; Szabo, A. Model-Free Approach to the Interpretation of Nuclear Magnetic Relaxation in Macromolecules: 2. Analysis of Experimental Results J. Am. Chem. Soc. 1982, 104, 4559-70
-
(1982)
J. Am. Chem. Soc.
, vol.104
, pp. 4559-4570
-
-
Lipari, G.1
Szabo, A.2
-
59
-
-
33646719091
-
Model-Free Approach to the Interpretation of Nuclear Magnetic Relaxation in Macromolecules: 1. Theory and Range of Validity
-
Lipari, G.; Szabo, A. Model-Free Approach to the Interpretation of Nuclear Magnetic Relaxation in Macromolecules: 1. Theory and Range of Validity J. Am. Chem. Soc. 1982, 104, 4546-59
-
(1982)
J. Am. Chem. Soc.
, vol.104
, pp. 4546-4559
-
-
Lipari, G.1
Szabo, A.2
-
60
-
-
33644625296
-
Nuclear Spin Relaxation in Ellipsoids Undergoing Rotational Brownian Motion
-
Woessner, D. E. Nuclear Spin Relaxation in Ellipsoids Undergoing Rotational Brownian Motion J. Chem. Phys. 1962, 37, 647-54
-
(1962)
J. Chem. Phys.
, vol.37
, pp. 647-654
-
-
Woessner, D.E.1
-
61
-
-
0023644679
-
Structure of Ubiquitin Refined at 1.8 Angströms Resolution
-
Vijay-Kumar, S.; Bugg, C. E.; Cook, W. J. Structure of Ubiquitin Refined at 1.8 Angströms Resolution J. Mol. Biol. 1987, 194, 531-44
-
(1987)
J. Mol. Biol.
, vol.194
, pp. 531-544
-
-
Vijay-Kumar, S.1
Bugg, C.E.2
Cook, W.J.3
-
63
-
-
0008631883
-
The Effects of Rotation and Vibration on the Carbon-13 Shielding, Magnetizabilities and Geometrical Parameters of Some Methane Isotopomers
-
Raynes, W. T.; Fowler, P. W.; Lazzeretti, P.; Zanasi, R.; Grayson, M. The Effects of Rotation and Vibration on the Carbon-13 Shielding, Magnetizabilities and Geometrical Parameters of Some Methane Isotopomers Mol. Phys. 1988, 64, 143-62
-
(1988)
Mol. Phys.
, vol.64
, pp. 143-162
-
-
Raynes, W.T.1
Fowler, P.W.2
Lazzeretti, P.3
Zanasi, R.4
Grayson, M.5
-
64
-
-
0000279972
-
Influence of Vibrational Motion on Solid State Line Shapes and NMR Relaxation
-
Henry, E. R.; Szabo, A. Influence of Vibrational Motion on Solid State Line Shapes and NMR Relaxation J. Chem. Phys. 1985, 82, 4753-61
-
(1985)
J. Chem. Phys.
, vol.82
, pp. 4753-4761
-
-
Henry, E.R.1
Szabo, A.2
-
65
-
-
0001761987
-
The Structure of the Tripeptide L-Alanyl-L-Alanyl-L-Alanine
-
Fawcett, J. K.; Camerman, N.; Camerman, A. The Structure of the Tripeptide L-Alanyl-L-Alanyl-L-Alanine Acta Crystallogr. 1975, B31, 658-65
-
(1975)
Acta Crystallogr.
, vol.31
, pp. 658-665
-
-
Fawcett, J.K.1
Camerman, N.2
Camerman, A.3
-
66
-
-
0000099580
-
Crystal Structure of Glycylglycine Hydrochloride
-
Parthasarathy, R. Crystal Structure of Glycylglycine Hydrochloride Acta Crystallogr. 1969, B25, 509-18
-
(1969)
Acta Crystallogr.
, vol.25
, pp. 509-518
-
-
Parthasarathy, R.1
-
67
-
-
0000262039
-
Precision Neutron Diffraction Structure Determination of Protein and Nucleic Acid Components. II. The Crystal and Molecular Structure of the Dipeptide Glycylglycine Monohydrochloride Monohydrate
-
Koetzle, T. F.; Hamilton, W. C.; Parthasarathy, P. Precision Neutron Diffraction Structure Determination of Protein and Nucleic Acid Components. II. The Crystal and Molecular Structure of the Dipeptide Glycylglycine Monohydrochloride Monohydrate Acta Crystallogr. 1972, B28, 2083-90
-
(1972)
Acta Crystallogr.
, vol.28
, pp. 2083-2090
-
-
Koetzle, T.F.1
Hamilton, W.C.2
Parthasarathy, P.3
-
70
-
-
80052490430
-
Toward a Predictive Understanding of Slow Methyl Group Dynamics in Proteins
-
Long, D.; Li, D. W.; Walter, K. F.; Griesinger, C.; Brüschweiler, R. Toward a Predictive Understanding of Slow Methyl Group Dynamics in Proteins Biophys. J. 2011, 101, 910-5
-
(2011)
Biophys. J.
, vol.101
, pp. 910-915
-
-
Long, D.1
Li, D.W.2
Walter, K.F.3
Griesinger, C.4
Brüschweiler, R.5
-
71
-
-
84862908156
-
Probing Side-Chain Dynamics in Proteins by the Measurement of Nine Deuterium Relaxation Rates per Methyl Group
-
Liao, X.; Long, D.; Li, D. W.; Brüschweiler, R.; Tugarinov, V. Probing Side-Chain Dynamics in Proteins by the Measurement of Nine Deuterium Relaxation Rates Per Methyl Group J. Phys. Chem. B 2012, 116, 606-20
-
(2012)
J. Phys. Chem. B
, vol.116
, pp. 606-620
-
-
Liao, X.1
Long, D.2
Li, D.W.3
Brüschweiler, R.4
Tugarinov, V.5
-
72
-
-
27344454932
-
GROMACS: Fast, Flexible, and Free
-
Van der Spoel, D.; Lindahl, E.; Hess, B.; Groenhof, G.; Mark, A. E.; Berendsen, H. J. GROMACS: Fast, Flexible, and Free J. Comput. Chem. 2005, 26, 1701-18
-
(2005)
J. Comput. Chem.
, vol.26
, pp. 1701-1718
-
-
Van Der Spoel, D.1
Lindahl, E.2
Hess, B.3
Groenhof, G.4
Mark, A.E.5
Berendsen, H.J.6
-
73
-
-
0004016501
-
Comparison of Simple Potential Functions for Simulating Liquid Water
-
Jorgensen, W. L.; Chandrasekhar, J.; Madura, J. D.; Impey, R. W.; Klein, M. L. Comparison of Simple Potential Functions for Simulating Liquid Water J. Chem. Phys. 1983, 79, 926-35
-
(1983)
J. Chem. Phys.
, vol.79
, pp. 926-935
-
-
Jorgensen, W.L.1
Chandrasekhar, J.2
Madura, J.D.3
Impey, R.W.4
Klein, M.L.5
-
74
-
-
79959272960
-
Iterative Optimization of Molecular Mechanics Force Fields from NMR Data of Full-Length Proteins
-
Li, D. W.; Brüschweiler, R. Iterative Optimization of Molecular Mechanics Force Fields from NMR Data of Full-Length Proteins J. Chem. Theory Comput. 2011, 7, 1773-82
-
(2011)
J. Chem. Theory Comput.
, vol.7
, pp. 1773-1782
-
-
Li, D.W.1
Brüschweiler, R.2
-
76
-
-
0001745136
-
-
In; N.R. K. Berliner, L. J. Kluwer Academic/Plenum Publishers: New York, N.Y. Vol.
-
Engelke, J.; Rüterjans, H. In Biological Magnetic Resonance: Structure Computation and Dynamics in Protein NMR; N.R., K.; Berliner, L. J., Eds.; Kluwer Academic/Plenum Publishers: New York, N.Y., 1999; Vol. 17, pp 357-418.
-
(1999)
Biological Magnetic Resonance: Structure Computation and Dynamics in Protein NMR
, vol.17
, pp. 357-418
-
-
Engelke, J.1
Rüterjans, H.2
-
77
-
-
0029900275
-
15N Chemical Shift Anisotropy from Quantitative Measurement of Relaxation Interference Effects
-
15N Chemical Shift Anisotropy from Quantitative Measurement of Relaxation Interference Effects J. Am. Chem. Soc. 1996, 118, 6986-91
-
(1996)
J. Am. Chem. Soc.
, vol.118
, pp. 6986-6991
-
-
Tjandra, N.1
Szabo, A.2
Bax, A.3
-
78
-
-
0034927324
-
15N Chemical Shift Tensors in Proteins in Solution: Protein Dynamics, Structure, and Applications of Transverse Relaxation Optimized Spectroscopy
-
15N Chemical Shift Tensors in Proteins in Solution: Protein Dynamics, Structure, and Applications of Transverse Relaxation Optimized Spectroscopy Methods Enzymol. 2001, 339, 109-26
-
(2001)
Methods Enzymol.
, vol.339
, pp. 109-126
-
-
Fushman, D.1
Cowburn, D.2
-
79
-
-
33745362452
-
15N Relaxation Measurements at Several Fields. Implications for Backbone Order Parameters
-
15N Relaxation Measurements at Several Fields. Implications for Backbone Order Parameters J. Am. Chem. Soc. 2006, 128, 7855-570
-
(2006)
J. Am. Chem. Soc.
, vol.128
, pp. 7855-8570
-
-
Hall, J.B.1
Fushman, D.2
-
80
-
-
77950270413
-
15N Chemical Shift Anisotropy Tensors in a Small Protein from Liquid Crystal and Cross-Correlated Relaxation Measurements
-
15N Chemical Shift Anisotropy Tensors in a Small Protein from Liquid Crystal and Cross-Correlated Relaxation Measurements J. Am. Chem. Soc. 2010, 132, 4295-309
-
(2010)
J. Am. Chem. Soc.
, vol.132
, pp. 4295-4309
-
-
Yao, L.1
Grishaev, A.2
Cornilescu, G.3
Bax, A.4
-
81
-
-
0035944465
-
α of Alanine, Valine, and Leucine Residues in Solid Peptides and Proteins in Solution
-
α of Alanine, Valine, and Leucine Residues in Solid Peptides and Proteins in Solution J. Am. Chem. Soc. 2001, 123, 10362-9
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 10362-10369
-
-
Havlin, R.H.1
Laws, D.D.2
Bitter, H.-M.L.3
Sanders, L.K.4
Sun, H.5
Grimley, J.S.6
Wemmer, D.E.7
Pines, A.8
Oldfield, E.9
-
82
-
-
0030730170
-
α Chemical Shift Anisotropy in Proteins Correlate with Secondary Structure
-
α Chemical Shift Anisotropy in Proteins Correlate with Secondary Structure J. Am. Chem. Soc. 1997, 119, 9576-7
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 9576-9577
-
-
Tjandra, N.1
Bax, A.2
-
83
-
-
36149026370
-
Nuclear Double Resonance in the Rotating Frame
-
Hartmann, S. R.; Hahn, E. L. Nuclear Double Resonance in the Rotating Frame Phys. Rev. 1962, 128, 2042-54
-
(1962)
Phys. Rev.
, vol.128
, pp. 2042-2054
-
-
Hartmann, S.R.1
Hahn, E.L.2
-
84
-
-
0036360446
-
Intraresidual HNCA: An Experiment for Correlating only Intraresidual Backbone Resonances
-
Permi, P. Intraresidual HNCA: An Experiment for Correlating Only Intraresidual Backbone Resonances J. Biomol. NMR 2002, 23, 201-9
-
(2002)
J. Biomol. NMR
, vol.23
, pp. 201-209
-
-
Permi, P.1
-
85
-
-
0035983185
-
Intraresidue HNCA and COHNCA Experiments for Protein Backbone Resonance Assignment
-
Brutscher, B. Intraresidue HNCA and COHNCA Experiments for Protein Backbone Resonance Assignment J. Magn. Reson. 2002, 156, 155-9
-
(2002)
J. Magn. Reson.
, vol.156
, pp. 155-159
-
-
Brutscher, B.1
-
86
-
-
4544370789
-
Optimized Pathway Selection in Intraresidual Triple-Resonance Experiments
-
Tossavainen, H.; Permi, P. Optimized Pathway Selection in Intraresidual Triple-Resonance Experiments J. Magn. Reson. 2004, 170, 244-51
-
(2004)
J. Magn. Reson.
, vol.170
, pp. 244-251
-
-
Tossavainen, H.1
Permi, P.2
-
91
-
-
0031063544
-
CH Splittings from Magnetic Field Dependence of J Modulation in Two-Dimensional NMR Spectra
-
CH Splittings from Magnetic Field Dependence of J Modulation in Two-Dimensional NMR Spectra J. Magn. Reson. 1997, 124, 512-5
-
(1997)
J. Magn. Reson.
, vol.124
, pp. 512-515
-
-
Tjandra, N.1
Bax, A.2
-
92
-
-
0000660936
-
Mapping of Spectral Density Functions Using Heteronuclear NMR Relaxation Measurements
-
Peng, J. W.; Wagner, G. Mapping of Spectral Density Functions Using Heteronuclear NMR Relaxation Measurements J. Magn. Reson. 1992, 98, 308-32
-
(1992)
J. Magn. Reson.
, vol.98
, pp. 308-332
-
-
Peng, J.W.1
Wagner, G.2
-
93
-
-
0026734453
-
Normal Modes and NMR Order Parameters in Proteins
-
Brüschweiler, R. Normal Modes and NMR Order Parameters in Proteins J. Am. Chem. Soc. 1992, 114, 5341-4
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 5341-5344
-
-
Brüschweiler, R.1
-
94
-
-
0032719896
-
Calculations of NMR Dipolar Coupling Strengths in Model Peptides
-
Case, D. Calculations of NMR Dipolar Coupling Strengths in Model Peptides J. Biomol. NMR 1999, 15, 95-102
-
(1999)
J. Biomol. NMR
, vol.15
, pp. 95-102
-
-
Case, D.1
-
95
-
-
57549111817
-
NMR Determination of Amide N-H Equilibrium Bond Length from Concerted Dipolar Coupling Measurements
-
Yao, L.; Vögeli, B.; Ying, J.; Bax, A. NMR Determination of Amide N-H Equilibrium Bond Length from Concerted Dipolar Coupling Measurements J. Am. Chem. Soc. 2008, 130, 16518-20
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 16518-16520
-
-
Yao, L.1
Vögeli, B.2
Ying, J.3
Bax, A.4
-
96
-
-
2442460927
-
Molecular Dynamics Analysis of NMR Relaxation in a Zinc-Finger Peptide
-
Palmer, A. G.; Case, D. A. Molecular Dynamics Analysis of NMR Relaxation in a Zinc-Finger Peptide J. Am. Chem. Soc. 1992, 114, 9059-67
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 9059-9067
-
-
Palmer, A.G.1
Case, D.A.2
-
98
-
-
44049118414
-
A Constant-Time 2D Overbodenhausen Experiment for Inverse Correlation of Isotopically Enriched Species
-
Santoro, J.; King, G. C. A Constant-Time 2D Overbodenhausen Experiment for Inverse Correlation of Isotopically Enriched Species J. Magn. Reson. 1992, 97, 202-7
-
(1992)
J. Magn. Reson.
, vol.97
, pp. 202-207
-
-
Santoro, J.1
King, G.C.2
-
99
-
-
0000411902
-
NMR Order Parameters of Biomolecules: A New Analytical Representation and Application to the Gaussian Axial Fluctuation Model
-
Brüschweiler, R.; Wright, P. E. NMR Order Parameters of Biomolecules: A New Analytical Representation and Application to the Gaussian Axial Fluctuation Model J. Am. Chem. Soc. 1994, 116, 8426-7
-
(1994)
J. Am. Chem. Soc.
, vol.116
, pp. 8426-8427
-
-
Brüschweiler, R.1
Wright, P.E.2
-
100
-
-
0031563812
-
Contributions to Protein Entropy and Heat Capacity from Bond Vector Motions Measured by NMR Spin Relaxation
-
Yang, D.; Mok, Y.-K.; Forman-Kay, J. D.; Farrow, N. A.; Kay, L. E. Contributions to Protein Entropy and Heat Capacity from Bond Vector Motions Measured by NMR Spin Relaxation J. Mol. Biol. 1997, 272, 790-804
-
(1997)
J. Mol. Biol.
, vol.272
, pp. 790-804
-
-
Yang, D.1
Mok, Y.-K.2
Forman-Kay, J.D.3
Farrow, N.A.4
Kay, L.E.5
-
101
-
-
0035942731
-
Microscopic Origins of Entropy, Heat Capacity and the Glass Transition in Proteins
-
Lee, A. L.; Wand, A. J. Microscopic Origins of Entropy, Heat Capacity and the Glass Transition in Proteins Nature 2001, 411, 501-4
-
(2001)
Nature
, vol.411
, pp. 501-504
-
-
Lee, A.L.1
Wand, A.J.2
-
102
-
-
0033988897
-
Redistribution and Loss of Side Chain Entropy Upon Formation of a Calmodulin-Peptide Complex
-
Lee, A. L.; Kinnear, S. A.; Wand, A. J. Redistribution and Loss of Side Chain Entropy Upon Formation of a Calmodulin-Peptide Complex Nat. Struct. Biol. 2000, 7, 72-7
-
(2000)
Nat. Struct. Biol.
, vol.7
, pp. 72-77
-
-
Lee, A.L.1
Kinnear, S.A.2
Wand, A.J.3
-
103
-
-
34447503697
-
Conformational Entropy in Molecular Recognition by Proteins
-
Frederick, K. K.; Marlow, M. S.; Valentine, K. G.; Wand, A. J. Conformational Entropy in Molecular Recognition by Proteins Nature 2007, 448, 325-9
-
(2007)
Nature
, vol.448
, pp. 325-329
-
-
Frederick, K.K.1
Marlow, M.S.2
Valentine, K.G.3
Wand, A.J.4
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