ACTIVE-SITE DYNAMICS OF RIBONUCLEASE

被引:179
作者
BRUNGER, AT
BROOKS, CL
KARPLUS, M
机构
关键词
D O I
10.1073/pnas.82.24.8458
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
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页码:8458 / 8462
页数:5
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[1]   MONTE-CARLO SIMULATIONS OF THE SOLVATION OF THE DIMETHYL-PHOSPHATE ANION [J].
ALAGONA, G ;
GHIO, C ;
KOLLMAN, PA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1985, 107 (08) :2229-2239
[2]   HYDROGEN-BONDING IN GLOBULAR-PROTEINS [J].
BAKER, EN ;
HUBBARD, RE .
PROGRESS IN BIOPHYSICS & MOLECULAR BIOLOGY, 1984, 44 (02) :97-179
[3]  
Blackburn P, 1982, ENZYMES, VXV, P317
[4]   X-RAY STUDIES OF WATER IN CRYSTALS OF LYSOZYME [J].
BLAKE, CCF ;
PULFORD, WCA ;
ARTYMIUK, PJ .
JOURNAL OF MOLECULAR BIOLOGY, 1983, 167 (03) :693-723
[5]   NUCLEAR MAGNETIC-RESONANCE AND NEUTRON-DIFFRACTION STUDIES OF THE COMPLEX OF RIBONUCLEASE-A WITH URIDINE VANADATE, A TRANSITION-STATE ANALOG [J].
BORAH, B ;
CHEN, CW ;
EGAN, W ;
MILLER, M ;
WLODAWER, A ;
COHEN, JS .
BIOCHEMISTRY, 1985, 24 (08) :2058-2067
[6]   RIBONUCLEASE-A - LEAST-SQUARES REFINEMENT OF THE STRUCTURE AT 1.45 A RESOLUTION [J].
BORKAKOTI, N ;
MOSS, DS ;
PALMER, RA .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1982, 38 (AUG) :2210-2217
[7]   THE ACTIVE-SITE OF RIBONUCLEASE-A FROM THE CRYSTALLOGRAPHIC STUDIES OF RIBONUCLEASE-A-INHIBITOR COMPLEXES [J].
BORKAKOTI, N .
EUROPEAN JOURNAL OF BIOCHEMISTRY, 1983, 132 (01) :89-94
[8]   CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS [J].
BROOKS, BR ;
BRUCCOLERI, RE ;
OLAFSON, BD ;
STATES, DJ ;
SWAMINATHAN, S ;
KARPLUS, M .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) :187-217
[9]   ACTIVE-SITE DYNAMICS IN PROTEIN MOLECULES - A STOCHASTIC BOUNDARY MOLECULAR-DYNAMICS APPROACH [J].
BROOKS, CL ;
BRUNGER, A ;
KARPLUS, M .
BIOPOLYMERS, 1985, 24 (05) :843-865
[10]   DEFORMABLE STOCHASTIC BOUNDARIES IN MOLECULAR-DYNAMICS [J].
BROOKS, CL ;
KARPLUS, M .
JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (12) :6312-6325