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.
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M. Oobatake | S. Kanaya | M. Saito | S Kanaya | M Oobatake | K Yamasaki | M Saito | K. Yamasaki
[1] Kenneth Levenberg. A METHOD FOR THE SOLUTION OF CERTAIN NON – LINEAR PROBLEMS IN LEAST SQUARES , 1944 .
[2] 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 .
[3] J. Keeler,et al. The solution structure and dynamics of the DNA-binding domain of HMG-D from Drosophila melanogaster. , 1994, Structure.
[4] G. Wagner,et al. Measurement of 13C spin-spin relaxation times by two-dimensional heteronuclear 1H13C correlation spectroscopy , 1989 .
[5] A. Gronenborn,et al. Analysis of the backbone dynamics of interleukin-1.beta. using two-dimensional inverse detected heteronuclear nitrogen-15-proton NMR spectroscopy , 1990 .
[6] P. Kollman,et al. An all atom force field for simulations of proteins and nucleic acids , 1986, Journal of computational chemistry.
[7] M L Connolly,et al. The molecular surface package. , 1993, Journal of molecular graphics.
[8] Minoru Saito,et al. Molecular dynamics simulations of proteins in water without the truncation of long-range Coulomb interactions , 1992 .
[9] D. Fushman,et al. Determination of the backbone mobility of ribonuclease T1 and its 2'GMP complex using molecular dynamics simulations and NMR relaxation data. , 1994, Journal of biomolecular structure & dynamics.
[10] Y. Satow,et al. Structure of ribonuclease H phased at 2 A resolution by MAD analysis of the selenomethionyl protein. , 1990, Science.
[11] M. Oobatake,et al. pH-dependent thermostabilization of Escherichia coli ribonuclease HI by histidine to alanine substitutions. , 1993, Journal of biotechnology.
[12] U. Singh,et al. A NEW FORCE FIELD FOR MOLECULAR MECHANICAL SIMULATION OF NUCLEIC ACIDS AND PROTEINS , 1984 .
[13] D. Woessner. Spin Relaxation Processes in a Two‐Proton System Undergoing Anisotropic Reorientation , 1962 .
[14] Haruki Nakamura,et al. Presto(protein Engineering Simulator): A Vectorized Molecular Mechanics Program for Biopolymers , 1992, Comput. Chem..
[15] W. L. Jorgensen,et al. The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin. , 1988, Journal of the American Chemical Society.
[16] L. Nilsson,et al. A comparison of 15N NMR relaxation measurements with a molecular dynamics simulation: Backbone dynamics of the glucocorticoid receptor DNA‐binding domain , 1993, Proteins.
[17] S. Kanaya,et al. DNA sequence of the gene coding for Escherichia coli ribonuclease H. , 1983, The Journal of biological chemistry.
[18] K. Morikawa,et al. Three-dimensional structure of ribonuclease H from E. coli , 1990, Nature.
[19] D. Fushman,et al. Backbone dynamics of ribonuclease T1 and its complex with 2′GMP studied by two-dimensional heteronuclear NMR spectroscopy , 1994, Journal of biomolecular NMR.
[20] M. Yoshida,et al. Complete assignments of magnetic resonances of ribonuclease H from Escherichia coli by double- and triple-resonance 2D and 3D NMR spectroscopies. , 1993, Biochemistry.
[21] K. Sharp,et al. How much is a stabilizing bond worth? , 1994, Trends in biochemical sciences.
[22] L. Kay,et al. Backbone dynamics of proteins as studied by 15N inverse detected heteronuclear NMR spectroscopy: application to staphylococcal nuclease. , 1989, Biochemistry.
[23] M Ikehara,et al. Importance of the positive charge cluster in Escherichia coli ribonuclease HI for the effective binding of the substrate. , 1991, The Journal of biological chemistry.
[24] M Itaya,et al. A novel strategy for stabilization of Escherichia coli ribonuclease HI involving a screen for an intragenic suppressor of carboxyl-terminal deletions. , 1994, The Journal of biological chemistry.
[25] A. Szabó,et al. Effect of librational motion on fluorescence depolarization and nuclear magnetic resonance relaxation in macromolecules and membranes. , 1980, Biophysical journal.
[26] H. Nakamura,et al. Assignments of backbone 1H, 13C, and 15N resonances and secondary structure of ribonuclease H from Escherichia coli by heteronuclear three-dimensional NMR spectroscopy. , 1991, Biochemistry.
[27] K. Kinosita,et al. A theory of fluorescence polarization decay in membranes. , 1977, Biophysical journal.
[28] 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 .
[29] R. Levy,et al. Protein dynamics and NMR relaxation: comparison of simulations with experiment , 1982, Nature.
[30] A. Szabó,et al. Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 1. Theory and range of validity , 1982 .
[31] H. Carr,et al. The Principles of Nuclear Magnetism , 1961 .
[32] B. Brooks,et al. A 500 ps molecular dynamics simulation study of interleukin-1 beta in water. Correlation with nuclear magnetic resonance spectroscopy and crystallography. , 1992, Journal of molecular biology.
[33] J. H. R. Clarke,et al. A comparison of constant energy, constant temperature and constant pressure ensembles in molecular dynamics simulations of atomic liquids , 1984 .
[34] G. Wagner,et al. Measurement of 13C relaxation times in proteins by two-dimensional heteronuclear 1H-13C correlation spectroscopy , 1988 .
[35] K Morikawa,et al. Structural details of ribonuclease H from Escherichia coli as refined to an atomic resolution. , 1992, Journal of molecular biology.
[36] Minoru Saito,et al. Molecular dynamics simulations of proteins in solution: Artifacts caused by the cutoff approximation , 1994 .
[37] D. Torchia,et al. Determination of 15N chemical shift tensor via 15N-2H dipolar coupling in Boc-glycylglycyl[15N]glycine benzyl ester , 1988 .
[38] K Wüthrich,et al. Observation of internal motility of proteins by nuclear magnetic resonance in solution. , 1986, Methods in enzymology.
[39] Ad Bax,et al. Rapid recording of 2D NMR spectra without phase cycling. Application to the study of hydrogen exchange in proteins , 1989 .
[40] P. Wright,et al. NMR Order Parameters of Biomolecules: A New Analytical Representation and Application to the Gaussian Axial Fluctuation Model , 1994 .
[41] P Argos,et al. Intramolecular cavities in globular proteins. , 1994, Protein engineering.
[42] S. Kanaya,et al. Role of histidine 124 in the catalytic function of ribonuclease HI from Escherichia coli. , 1993, The Journal of biological chemistry.
[43] R. Powers,et al. Analysis of the backbone dynamics of the ribonuclease H domain of the human immunodeficiency virus reverse transcriptase using 15N relaxation measurements. , 1992, Biochemistry.
[44] D. Marquardt. An Algorithm for Least-Squares Estimation of Nonlinear Parameters , 1963 .
[45] A. J. Shaka,et al. Computer-optimized decoupling scheme for wideband applications and low-level operation , 1985 .
[46] M. L. Connolly. Solvent-accessible surfaces of proteins and nucleic acids. , 1983, Science.
[47] 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 .
[48] Comparison of the 13C relaxation times and proton scalar couplings of BPTI with values predicted by molecular dynamics. , 1994, Journal of magnetic resonance. Series B.