NEW METHODOLOGY FOR COMPUTER-AIDED MODELING OF BIOMOLECULAR STRUCTURE AND DYNAMICS .2. LOCAL DEFORMATIONS AND CYCLES

被引:64
作者
ABAGYAN, RA [1 ]
MAZUR, AK [1 ]
机构
[1] ACAD SCI USSR,PACIFIC INST BIOORGAN CHEM,VLADIVOSTOK 690022,USSR
关键词
D O I
10.1080/07391102.1989.10507740
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:833 / 845
页数:13
相关论文
共 18 条
[1]  
[Anonymous], 1970, MACROMOLECULES
[3]   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
[4]   CHAIN CLOSURE WITH BOND ANGLE VARIATIONS [J].
BRUCCOLERI, RE ;
KARPLUS, M .
MACROMOLECULES, 1985, 18 (12) :2767-2773
[5]  
DACHEVSKIY VG, 1982, CONFORMATIONAL ANAL
[6]   The resultant electric moment of complex molecules [J].
Eyring, H .
PHYSICAL REVIEW, 1932, 39 (04) :746-748
[7]  
GO N, 1969, J CHEM PHYS, V51, P4751, DOI 10.1063/1.1671863
[8]  
GO N, 1970, MACROMOLECULES, V26, P188
[9]   A GENERAL-APPROACH TO THE OPTIMIZATION OF THE CONFORMATION OF RING MOLECULES WITH AN APPLICATION TO VALINOMYCIN [J].
LAVERY, R ;
PARKER, I ;
KENDRICK, J .
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 1986, 4 (03) :443-462
[10]   PROTEIN FOLDING BY RESTRAINED ENERGY MINIMIZATION AND MOLECULAR-DYNAMICS [J].
LEVITT, M .
JOURNAL OF MOLECULAR BIOLOGY, 1983, 170 (03) :723-764