NEW METHODOLOGY FOR COMPUTER-AIDED MODELING OF BIOMOLECULAR STRUCTURE AND DYNAMICS .1. NON-CYCLIC STRUCTURES

被引:119
作者
MAZUR, AK [1 ]
ABAGYAN, RA [1 ]
机构
[1] ACAD SCI USSR,INST MOLEC BIOL,MOSCOW 11794,USSR
关键词
D O I
10.1080/07391102.1989.10507739
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
引用
收藏
页码:815 / 832
页数:18
相关论文
共 18 条
[1]   NEW METHODOLOGY FOR COMPUTER-AIDED MODELING OF BIOMOLECULAR STRUCTURE AND DYNAMICS .2. LOCAL DEFORMATIONS AND CYCLES [J].
ABAGYAN, RA ;
MAZUR, AK .
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 1989, 6 (04) :833-845
[2]   RAPID CALCULATION OF 1ST AND 2ND DERIVATIVES OF CONFORMATIONAL ENERGY WITH RESPECT TO DIHEDRAL ANGLES FOR PROTEINS - GENERAL RECURRENT EQUATIONS [J].
ABE, H ;
BRAUN, W ;
NOGUTI, T ;
GO, N .
COMPUTERS & CHEMISTRY, 1984, 8 (04) :239-247
[4]   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
[5]  
CHOU KC, 1984, J AM CHEM SOC, V106, P3161, DOI 10.1021/ja00323a017
[6]   DETERMINATION OF 3-DIMENSIONAL STRUCTURES OF PROTEINS IN SOLUTION BY NUCLEAR-MAGNETIC-RESONANCE SPECTROSCOPY [J].
CLORE, GM ;
GRONENBORN, AM .
PROTEIN ENGINEERING, 1987, 1 (04) :275-288
[7]   The resultant electric moment of complex molecules [J].
Eyring, H .
PHYSICAL REVIEW, 1932, 39 (04) :746-748
[8]  
GO N, 1969, J CHEM PHYS, V51, P4751, DOI 10.1063/1.1671863
[9]   DYNAMICS OF PROTEINS - ELEMENTS AND FUNCTION [J].
KARPLUS, M ;
MCCAMMON, JA .
ANNUAL REVIEW OF BIOCHEMISTRY, 1983, 52 :263-300
[10]   PROTEIN FOLDING BY RESTRAINED ENERGY MINIMIZATION AND MOLECULAR-DYNAMICS [J].
LEVITT, M .
JOURNAL OF MOLECULAR BIOLOGY, 1983, 170 (03) :723-764