Nmr probes of molecular dynamics: overview and comparison with other techniques.
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[1] G. Petsko,et al. Effects of temperature on protein structure and dynamics: X-ray crystallographic studies of the protein ribonuclease-A at nine different temperatures from 98 to 320 K. , 1993, Biochemistry.
[2] Robert Powers,et al. Relationships between the precision of high-resolution protein NMR structures, solution-order parameters, and crystallographic B factors , 1993 .
[3] A. Palmer,et al. Practical Aspects of Two-Dimensional Proton-Detected 15N Spin Relaxation Measurements , 1993 .
[4] D. Cowburn,et al. Direct determination of changes of interdomain orientation on ligation: use of the orientational dependence of 15N NMR relaxation in Abl SH(32). , 1999, Biochemistry.
[5] Ad Bax,et al. Determination of Relative N−HN, N−C‘, Cα−C‘, and Cα−Hα Effective Bond Lengths in a Protein by NMR in a Dilute Liquid Crystalline Phase , 1998 .
[6] Brian D. Sykes,et al. Measurement of 2H T1 and T1.rho. Relaxation Times in Uniformly 13C-Labeled and Fractionally 2H-Labeled Proteins in Solution , 1995 .
[7] K. Nagayama,et al. Quasi-Spectral-Density Function Analysis for Nitrogen-15 Nuclei in Proteins , 1995 .
[8] M. Hennig,et al. Direct measurement of angles between bond vectors in high-resolution NMR. , 1997, Science.
[9] A J Wand,et al. Insights into the local residual entropy of proteins provided by NMR relaxation , 1996, Protein science : a publication of the Protein Society.
[10] A. Palmer,et al. A TROSY CPMG sequence for characterizing chemical exchange in large proteins , 1999, Journal of biomolecular NMR.
[11] Andrew B. Martin,et al. Single-molecule protein folding: diffusion fluorescence resonance energy transfer studies of the denaturation of chymotrypsin inhibitor 2. , 2000, Proceedings of the National Academy of Sciences of the United States of America.
[12] J. Boyd. Measurement of 15N Relaxation Data from the Side Chains of Asparagine and Glutamine Residues in Proteins , 1995 .
[13] M. Czisch,et al. Systematic Errors Associated with the CPMG Pulse Sequence and Their Effect on Motional Analysis of Biomolecules , 1997 .
[14] R. Vold,et al. Deuterium Relaxation In Molecular Solids , 1991 .
[15] E. Oldfield,et al. Determination of order parameters and correlation times in proteins: A comparison between Bayesian, Monte Carlo and simple graphical methods , 1999, Journal of biomolecular NMR.
[16] Rachel W. Martin,et al. Partial NMR assignments for uniformly (13C, 15N)-enriched BPTI in the solid state , 2000, Journal of biomolecular NMR.
[17] S. Macura,et al. Structure-fluorescence correlations in a single tryptophan mutant of carp parvalbumin: solution structure, backbone and side-chain dynamics. , 2000, Journal of molecular biology.
[18] H. Jane Dyson,et al. Structural and dynamic characterization of partially folded states of apomyoglobin and implications for protein folding , 1998, Nature Structural Biology.
[19] C. Redfield,et al. Characterization of 15N Chemical Shift Anisotropy from Orientation-Dependent Changes to 15N Chemical Shifts in Dilute Bicelle Solutions , 1999 .
[20] L. Kay,et al. Spectral density function mapping using 15N relaxation data exclusively , 1995, Journal of biomolecular NMR.
[21] A. Szabó,et al. Theory of NMR relaxation in macromolecules: Restricted diffusion and jump models for multiple internal rotations in amino acid side chains , 1978 .
[22] A. Palmer,et al. Backbone dynamics of Escherichia coli ribonuclease HI: correlations with structure and function in an active enzyme. , 1995, Journal of molecular biology.
[23] D. Case. Calculations of NMR dipolar coupling strengths in model peptides , 1999, Journal of biomolecular NMR.
[24] A. Palmer,et al. Backbone dynamics of calcium-loaded calbindin D9k studied by two-dimensional proton-detected 15N NMR spectroscopy. , 1992, Biochemistry.
[25] S. F. Lienin,et al. Anisotropic Intramolecular Backbone Dynamics of Ubiquitin Characterized by NMR Relaxation and MD Computer Simulation , 1998 .
[26] L. Kay,et al. Backbone and methyl dynamics of the regulatory domain of troponin C: anisotropic rotational diffusion and contribution of conformational entropy to calcium affinity. , 1998, Journal of molecular biology.
[27] M. Bellissent-Funel,et al. Hydration-coupled dynamics in proteins studied by neutron scattering and NMR: the case of the typical EF-hand calcium-binding parvalbumin. , 1999, Biophysical journal.
[28] I. Campbell,et al. Dynamic studies of a fibronectin type I module pair at three frequencies: Anisotropic modelling and direct determination of conformational exchange , 1996, Journal of biomolecular NMR.
[29] A. Palmer,et al. Rotational diffusion anisotropy of proteins from simultaneous analysis of 15N and 13Cα nuclear spin relaxation , 1997, Journal of biomolecular NMR.
[30] G T Montelione,et al. Estimation of dynamic parameters from NMR relaxation data using the Lipari-Szabo model-free approach and Bayesian statistical methods. , 1999, Journal of magnetic resonance.
[31] M. Goldman,et al. Interference effects in the relaxation of a pair of unlike spin-1/2 nuclei , 1984 .
[32] S. Grzesiek,et al. The Importance of Not Saturating H2o in Protein NMR : application to Sensitivity Enhancement and Noe Measurements , 1993 .
[33] P. Wright,et al. Sensitivity improvement in proton-detected two-dimensional heteronuclear correlation NMR spectroscopy , 1991 .
[34] L. Kay,et al. Contributions to conformational entropy arising from bond vector fluctuations measured from NMR-derived order parameters: application to protein folding. , 1996, Journal of molecular biology.
[35] J. Hus,et al. Efficient analysis of macromolecular rotational diffusion from heteronuclear relaxation data , 2000, Journal of biomolecular NMR.
[36] A. Gräslund,et al. Quantitative estimation of magnitude and orientation of the CSA tensor from field dependence of longitudinal NMR relaxation rates , 1999, Journal of biomolecular NMR.
[37] L. Kay,et al. Pulse sequences for removal of the effects of cross correlation between dipolar and chemical-shift anisotropy relaxation mechanisms on the measurement of heteronuclear T1 and T2 values in proteins , 1992 .
[38] T. Logan,et al. A general method for assigning NMR spectra of denatured proteins using 3D HC(CO)NH-TOCSY triple resonance experiments , 1993, Journal of biomolecular NMR.
[39] K. Nagayama,et al. Protein backbone dynamics revealed by quasi spectral density function analysis of amide N-15 nuclei. , 1995, Biochemistry.
[40] A. J. Shaka,et al. Computer-optimized decoupling scheme for wideband applications and low-level operation , 1985 .
[41] Matthias Buck,et al. Internal and Overall Peptide Group Motion in Proteins: Molecular Dynamics Simulations for Lysozyme Compared with Results from X-ray and NMR Spectroscopy , 1999 .
[42] Milos V. Novotny,et al. Increased protein backbone conformational entropy upon hydrophobic ligand binding , 1999, Nature Structural Biology.
[43] E. Zuiderweg,et al. Study of protein dynamics in solution by measurement of 13Cα-13CO NOE and 13CO longitudinal relaxation , 1996, Journal of biomolecular NMR.
[44] Lewis E. Kay,et al. Protein dynamics from NMR , 1998, Nature Structural Biology.
[45] Andrew L. Lee,et al. Assessing potential bias in the determination of rotational correlation times of proteins by NMR relaxation , 1999, Journal of biomolecular NMR.
[46] M. Philippopoulos,et al. Accuracy and precision of NMR relaxation experiments and MD simulations for characterizing protein dynamics , 1997, Proteins.
[47] Arthur G. Palmer,et al. Nuclear Magnetic Resonance Studies of Biopolymer Dynamics , 1996 .
[48] R Brüschweiler,et al. Characterization of collective and anisotropic reorientational protein dynamics. , 2000, Physical review letters.
[49] A. Arseniev,et al. Off-resonance effects in 15N T2 CPMG measurements , 2000, Journal of biomolecular NMR.
[50] G. Zaccai,et al. How soft is a protein? A protein dynamics force constant measured by neutron scattering. , 2000, Science.
[51] P. Wright,et al. Intramolecular motions of a zinc finger DNA-binding domain from Xfin characterized by proton-detected natural abundance carbon-13 heteronuclear NMR spectroscopy , 1991 .
[52] Daiwen Yang,et al. 1H-13C DIPOLE-DIPOLE CROSS-CORRELATED SPIN RELAXATION AS A PROBE OF DYNAMICS IN UNFOLDED PROTEINS : APPLICATION TO THE DRKN SH3 DOMAIN , 1999 .
[53] J. Lefèvre,et al. Reduced spectral density mapping for proteins: Validity for studies of 13C relaxation , 1999, Journal of biomolecular NMR.
[54] J. Prestegard,et al. Measurement of cross correlation between dipolar coupling and chemical shift anisotropy in the spin relaxation of 13C, 15N-labeled proteins. , 1998, Journal of magnetic resonance.
[55] A. Palmer,et al. 3D accordion spectroscopy for measuring 15N and 13CO relaxation rates in poorly resolved NMR spectra. , 1998, Journal of magnetic resonance.
[56] An adiabatic multiple spin-echo pulse sequence: removal of systematic errors due to pulse imperfections and off-resonance effects. , 1998, Journal of magnetic resonance.
[57] T. Pawson,et al. Backbone dynamics of a free and phosphopeptide-complexed Src homology 2 domain studied by 15N NMR relaxation. , 1994, Biochemistry.
[58] P. Wright,et al. Suppression of the effects of cross-correlation between dipolar and anisotropic chemical shift relaxation mechanisms in the measurement of spin-spin relaxation rates , 1992 .
[59] Paul A. Keifer,et al. Pure absorption gradient enhanced heteronuclear single quantum correlation spectroscopy with improved sensitivity , 1992 .
[60] C. Kroenke,et al. Variability of the 15N Chemical Shift Anisotropy in Escherichia coli Ribonuclease H in Solution , 1999 .
[61] C D Kroenke,et al. Nuclear magnetic resonance methods for quantifying microsecond-to-millisecond motions in biological macromolecules. , 2001, Methods in enzymology.
[62] D. Marion,et al. Measurement of 13Cα-13CO cross-relaxation rates in 15N-/13C-labelled proteins , 1996, Journal of biomolecular NMR.
[63] L. Lian,et al. Influence of cross-correlation between the chemical shift anisotropies of pairs of nuclei on multiple-quantum relaxation rates in macromolecules , 1999 .
[64] L. Kay,et al. Comparison of the backbone dynamics of a folded and an unfolded SH3 domain existing in equilibrium in aqueous buffer. , 1995, Biochemistry.
[65] W. Gmeiner,et al. Dynamics of the Hck‐SH3 domain: Comparison of experiment with multiple molecular dynamics simulations , 2008, Protein science : a publication of the Protein Society.
[66] Paul C. Driscoll,et al. Deviations from the simple two-parameter model-free approach to the interpretation of nitrogen-15 nuclear magnetic relaxation of proteins , 1990 .
[67] Arthur G. Palmer,et al. NMR order parameters and free energy: an analytical approach and its application to cooperative calcium(2+) binding by calbindin D9k , 1993 .
[68] W. Jahnke,et al. 15N backbone dynamics of the S‐peptide from ribonuclease A in its free and S‐protein bound forms: Toward a site‐specific analysis of entropy changes upon folding , 1998, Protein science : a publication of the Protein Society.
[69] M. Blackledge,et al. Precision and Uncertainty in the Characterization of Anisotropic Rotational Diffusion by 15N Relaxation , 1998 .
[70] G. Lipari. Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules , 1982 .
[71] Comparison of 2H and 13C NMR Relaxation Techniques for the Study of Protein Methyl Group Dynamics in Solution , 1999 .
[72] S. Meiboom,et al. Modified Spin‐Echo Method for Measuring Nuclear Relaxation Times , 1958 .
[73] R. Riek,et al. Attenuated T2 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. , 1997, Proceedings of the National Academy of Sciences of the United States of America.
[74] D. Cowburn,et al. The effect of noncollinearity of 15N-1H dipolar and 15N CSA tensors and rotational anisotropy on 15N relaxation, CSA/dipolar cross correlation, and TROSY , 1999, Journal of biomolecular NMR.
[75] A. Palmer,et al. Effects of ion binding on the backbone dynamics of calbindin D9k determined by 15N NMR relaxation. , 1993, Biochemistry.
[76] M Ikura,et al. Backbone dynamics of calmodulin studied by 15N relaxation using inverse detected two-dimensional NMR spectroscopy: the central helix is flexible. , 1992, Biochemistry.
[77] R. R. Ernst,et al. Net polarization transfer via a J-ordered state for signal enhancement of low-sensitivity nuclei , 1980 .
[79] M E Wall,et al. Motions of calmodulin characterized using both Bragg and diffuse X-ray scattering. , 1997, Structure.
[80] L. Kay,et al. A study of protein side-chain dynamics from new 2H auto-correlation and 13C cross-correlation NMR experiments: application to the N-terminal SH3 domain from drk. , 1998, Journal of molecular biology.
[81] M. Oobatake,et al. Characterization of the internal motions of Escherichia coli ribonuclease HI by a combination of 15N-NMR relaxation analysis and molecular dynamics simulation: examination of dynamic models. , 1995, Biochemistry.
[82] R. Brüschweiler,et al. Backbone dynamics and structural characterization of the partially folded A state of ubiquitin by 1H, 13C, and 15N nuclear magnetic resonance spectroscopy. , 1997, Biochemistry.
[83] A. Bax,et al. Rotational diffusion anisotropy of human ubiquitin from 15N NMR relaxation , 1995 .
[84] N. Wolff,et al. Internal motion time scales of a small, highly stable and disulfide-rich protein: A 15N, 13C NMR and molecular dynamics study , 1999, Journal of biomolecular NMR.
[85] A. Palmer,et al. Temperature dependence of intramolecular dynamics of the basic leucine zipper of GCN4: implications for the entropy of association with DNA. , 1999, Journal of molecular biology.
[86] E. Purcell,et al. Effects of Diffusion on Free Precession in Nuclear Magnetic Resonance Experiments , 1954 .
[87] L. Kay,et al. Backbone dynamics of proteins as studied by 15N inverse detected heteronuclear NMR spectroscopy: application to staphylococcal nuclease. , 1989, Biochemistry.
[88] W. Jahnke,et al. Accretion of structure in staphylococcal nuclease: an 15N NMR relaxation study. , 1996, Journal of molecular biology.
[89] D. LeMaster. NMR Relaxation Order Parameter Analysis of the Dynamics of Protein Side Chains , 1999 .
[90] L. Kay,et al. Contributions to protein entropy and heat capacity from bond vector motions measured by NMR spin relaxation. , 1997, Journal of molecular biology.
[91] K. Mayo,et al. Using the Model Free Approach to Analyze NMR Relaxation Data in Cases of Anisotropic Molecular Diffusion , 1999 .
[92] John S. Waugh,et al. Measurement of Spin Relaxation in Complex Systems , 1968 .
[93] Ad Bax,et al. Protein Backbone Dynamics and 15N Chemical Shift Anisotropy from Quantitative Measurement of Relaxation Interference Effects , 1996 .
[94] S M Gruner,et al. Three-dimensional diffuse x-ray scattering from crystals of Staphylococcal nuclease. , 1997, Proceedings of the National Academy of Sciences of the United States of America.
[95] A. Gronenborn,et al. Structural and dynamic characterization of the urea denatured state of the immunoglobulin binding domain of streptococcal protein G by multidimensional heteronuclear NMR spectroscopy , 1995, Protein science : a publication of the Protein Society.
[96] H. Rüterjans,et al. Backbone dynamics of proteins derived from carbonyl carbon relaxation times at 500, 600 and 800 MHz: Application to ribonuclease T1 , 1997, Journal of biomolecular NMR.
[97] B D Sykes,et al. Dynamics and thermodynamics of the regulatory domain of human cardiac troponin C in the apo- and calcium-saturated states. , 1998, Biochemistry.
[98] Jeffrey W. Peng,et al. Mapping of Spectral Density Functions Using Heteronuclear NMR Relaxation Measurements , 1992 .
[99] A. Palmer,et al. Dynamics of ribonuclease H: temperature dependence of motions on multiple time scales. , 1996, Biochemistry.
[100] Andrew L. Lee,et al. Redistribution and loss of side chain entropy upon formation of a calmodulin–peptide complex , 2000, Nature Structural Biology.
[101] John Kuriyan,et al. Exploration of disorder in protein structures by X‐ray restrained molecular dynamics , 1991, Proteins.
[102] N. Tjandra,et al. An Approach to Direct Determination of Protein Dynamics from 15N NMR Relaxation at Multiple Fields, Independent of Variable 15N Chemical Shift Anisotropy and Chemical Exchange Contributions , 1999 .
[103] I. Campbell,et al. Influence of cross-correlation between dipolar and anisotropic chemical shift relaxation mechanisms upon longitudinal relaxation rates of 15N in macromolecules , 1990 .
[104] L. Kay,et al. Measurement of Methyl 2H Quadrupolar Couplings in Oriented Proteins. How Uniform Is the Quadrupolar Coupling Constant , 1999 .
[105] H. Rüterjans,et al. Determination of 13Cα relaxation times in uniformly 13C/15N-enriched proteins , 1995, Journal of biomolecular NMR.
[106] Ad Bax,et al. Amino acid type determination in the sequential assignment procedure of uniformly 13C/15N-enriched proteins , 1993, Journal of biomolecular NMR.
[107] L. Nicholson,et al. Protein dynamics measurements by TROSY-based NMR experiments. , 2000, Journal of magnetic resonance.
[108] L. Kay,et al. CommunicationThe Effects of Cross Correlation and Cross Relaxation on the Measurement of DeuteriumT1andT1ρRelaxation Times in13CH2D Spin Systems , 1996 .
[109] D. Engelman,et al. A view of dynamics changes in the molten globule-native folding step by quasielastic neutron scattering. , 2000, Journal of molecular biology.
[110] G. Wagner,et al. Mapping of the spectral densities of N-H bond motions in eglin c using heteronuclear relaxation experiments. , 1992, Biochemistry.
[111] J. Michael Schurr,et al. A test of the model-free formulas. Effects of anisotropic rotational diffusion and dimerization. , 1994, Journal of magnetic resonance. Series B.
[112] L. Kay,et al. Dynamics of methyl groups in proteins as studied by proton-detected 13C NMR spectroscopy. Application to the leucine residues of staphylococcal nuclease. , 1992, Biochemistry.
[113] D. Torchia,et al. An NMR study of the backbone dynamics of staphylococcal nuclease in the crystalline state , 1991 .
[114] L. Kay,et al. NMR Experiments for the Measurement of Carbon Relaxation Properties in Highly Enriched, Uniformly 13C,15N-Labeled Proteins: Application to 13C.alpha. Carbons , 1994 .
[115] P E Wright,et al. Long-range motional restrictions in a multidomain zinc-finger protein from anisotropic tumbling. , 1995, Science.
[116] D. Shortle,et al. Correlation between changes in nuclear magnetic resonance order parameters and conformational entropy: Molecular dynamics simulations of native and denatured staphylococcal nuclease , 2000, Proteins.
[117] M. Leone,et al. Structural fluctuations of myoglobin from normal-modes, Mössbauer, Raman, and absorption spectroscopy. , 1996, Biophysical journal.
[118] L. Regan,et al. The role of backbone conformational heat capacity in protein stability: Temperature dependent dynamics of the B1 domain of Streptococcal protein G , 2000, Protein science : a publication of the Protein Society.
[119] C. Altenbach,et al. Watching proteins move using site-directed spin labeling. , 1996, Structure.
[120] D. T. Pegg,et al. Distortionless enhancement of NMR signals by polarization transfer , 1982 .
[121] L. Kay,et al. The measurement of heteronuclear transverse relaxation times in ax3 spin systems via polarization-transfer techniques , 1992 .
[122] Impact of the Precision in NMR Relaxation Measurements on the Interpretation of Protein Dynamics , 1997 .
[123] B. Halle,et al. Interpretation of magnetic resonance data from water nuclei in heterogeneous systems , 1981 .
[124] Case,et al. Collective NMR relaxation model applied to protein dynamics. , 1994, Physical review letters.
[125] P. Wright,et al. NMR Order Parameters of Biomolecules: A New Analytical Representation and Application to the Gaussian Axial Fluctuation Model , 1994 .
[126] C. Dobson,et al. Main-chain dynamics of a partially folded protein: 15N NMR relaxation measurements of hen egg white lysozyme denatured in trifluoroethanol. , 1996, Journal of molecular biology.
[127] J. Cavanagh. Protein NMR Spectroscopy: Principles and Practice , 1995 .
[128] C. Kroenke,et al. Longitudinal and Transverse 1H−15N Dipolar/15N Chemical Shift Anisotropy Relaxation Interference: Unambiguous Determination of Rotational Diffusion Tensors and Chemical Exchange Effects in Biological Macromolecules , 1998 .
[129] K. Mayo,et al. Peptide internal motions on nanosecond time scale derived from direct fitting of (13)C and (15)N NMR spectral density functions. , 2000, Journal of magnetic resonance.
[130] Gareth A. Morris,et al. Enhancement of nuclear magnetic resonance signals by polarization transfer , 1979 .
[131] P. Wright,et al. Characterization of amino acid side chain dynamics in a zinc-finger peptide using carbon-13 NMR spectroscopy and time-resolved fluorescence spectroscopy , 1993 .
[132] S. F. Lienin,et al. EFFECTS OF DYNAMICS AND ENVIRONMENT ON 15N CHEMICAL SHIELDING ANISOTROPY IN PROTEINS. A COMBINATION OF DENSITY FUNCTIONAL THEORY, MOLECULAR DYNAMICS S IMULATION, AND NMR RELAXATION , 1999 .
[133] Jeffrey W. Peng,et al. 2D heteronuclear NMR measurements of spin-lattice relaxation times in the rotating frame of X nuclei in heteronuclear HX spin systems , 1991 .
[134] D. LeMaster,et al. Proton-detected NMR relaxation of methylene carbons via stereoselective and random fractional deuteration , 1993 .
[135] M. D. Kemple,et al. 13C NMR and fluorescence analysis of tryptophan dynamics in wild-type and two single-Trp variants of Escherichia coli thioredoxin. , 1994, Biophysical journal.
[136] W. B. Caldwell,et al. Single-molecule fluorescence spectroscopy of enzyme conformational dynamics and cleavage mechanism. , 1999, Proceedings of the National Academy of Sciences of the United States of America.
[137] G. Wagner,et al. Carbonyl carbon probe of local mobility in C-13,N-15-enriched proteins using high-resolution nuclear magnetic resonance , 1997 .
[138] J. L. Goodman,et al. Relationships between protein structure and dynamics from a database of NMR-derived backbone order parameters. , 2000, Journal of molecular biology.
[139] A. Szabó,et al. Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 1. Theory and range of validity , 1982 .
[140] G. Hoatson,et al. 2H-NMR Spectroscopy of Solids and Liquid Crystals , 1994 .
[141] Jeremy C. Smith,et al. X-ray diffuse scattering and rigid-body motion in crystalline lysozyme probed by molecular dynamics simulation. , 1998, Journal of molecular biology.
[142] N. Tjandra,et al. Direct Measurement of 15N Chemical Shift Anisotropy in Solution , 1998 .
[143] John Blankenship,et al. Site–site communication in the EF-hand Ca2+-binding protein calbindin D9k , 2000, Nature Structural Biology.
[144] Rafael Brüschweiler,et al. LOCALLY ANISOTROPIC INTERNAL POLYPEPTIDE BACKBONE DYNAMICS BY NMR RELAXATION , 1997 .
[145] G. Wider,et al. Deuterium Relaxation in a Uniformly 15N-Labeled Homeodomain and Its DNA Complex1 , 1997 .
[146] Bernard R. Brooks,et al. Molecular Dynamics of Staphylococcal Nuclease: Comparison of Simulation with 15N and 13C NMR Relaxation Data , 1998 .
[147] Anil Kumar,et al. Quantitative measurement of cross-correlations between 15N and 13CO chemical shift anisotropy relaxation mechanisms by multiple quantum NMR , 1999 .
[148] S. Aota,et al. Solution structure and dynamics of linked cell attachment modules of mouse fibronectin containing the RGD and synergy regions: comparison with the human fibronectin crystal structure. , 1998, Journal of molecular biology.
[149] A. Szabó,et al. Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 2. Analysis of experimental results , 1982 .
[150] Allard,et al. NMR Relaxation Mechanisms for Backbone Carbonyl Carbons in a 13 C, 15 N-Labeled Protein , 1997, Journal of magnetic resonance.
[151] L. Kay,et al. Correlation between binding and dynamics at SH2 domain interfaces , 1998, Nature Structural Biology.
[152] A. Palmer,et al. Measurement of Relaxation-Rate Constants Using Constant-Time Accordion NMR Spectroscopy , 1994 .
[153] G. Wagner,et al. Frequency spectrum of NH bonds in eglin c from spectral density mapping at multiple fields. , 1995, Biochemistry.
[154] R. R. Ernst,et al. Experiments and strategies for the assignment of fully13 C/15N-labelled polypeptides by solid state NMR , 1998, Journal of biomolecular NMR.
[155] and David M. LeMaster,et al. Dynamical Mapping of E. coli Thioredoxin via 13C NMR Relaxation Analysis , 1996 .