A MOLECULAR-DYNAMICS STUDY OF THE C-TERMINAL FRAGMENT OF THE L7/L12 RIBOSOMAL-PROTEIN - SECONDARY STRUCTURE MOTION IN A 150 PICOSECOND TRAJECTORY

被引:136
作者
AQVIST, J
VANGUNSTEREN, WF
LEIJONMARCK, M
TAPIA, O
机构
[1] SWEDISH UNIV AGR SCI,DEPT MOLEC BIOL,UPPSALA,SWEDEN
[2] UPPSALA UNIV,UPPSALA BIOMED CTR,S-75124 UPPSALA,SWEDEN
关键词
D O I
10.1016/0022-2836(85)90014-2
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:461 / 477
页数:17
相关论文
共 75 条
[1]   SPACE-FILLING MODELS OF KINASE CLEFTS AND CONFORMATION CHANGES [J].
ANDERSON, CM ;
ZUCKER, FH ;
STEITZ, TA .
SCIENCE, 1979, 204 (4391) :375-380
[2]  
AQVIST J, 1985, P MOL DYNAMICS WORKS
[3]   CRYSTALLOGRAPHIC STUDIES OF THE DYNAMIC PROPERTIES OF LYSOZYME [J].
ARTYMIUK, PJ ;
BLAKE, CCF ;
GRACE, DEP ;
OATLEY, SJ ;
PHILLIPS, DC ;
STERNBERG, MJE .
NATURE, 1979, 280 (5723) :563-568
[4]   SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS [J].
BEEMAN, D .
JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 20 (02) :130-139
[5]  
Berendsen H. J. C., 1983, Physics of Superionic Conductors and Electrode Materials. Proceedings of a NATO Advanced Study Institute on the Physics of Superionics Conductors and Electrode Materials, P221
[6]   MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH [J].
BERENDSEN, HJC ;
POSTMA, JPM ;
VANGUNSTEREN, WF ;
DINOLA, A ;
HAAK, JR .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) :3684-3690
[7]   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
[8]   INTRAMOLECULAR REORIENTATIONAL MOTION IN TRYPSINOGEN STUDIED BY PERTURBED ANGULAR-CORRELATION OF HG-199M LABELS [J].
BUTZ, T ;
LERF, A ;
HUBER, R .
PHYSICAL REVIEW LETTERS, 1982, 48 (13) :890-893
[9]   STRUCTURE OF PROTEINS - PACKING OF ALPHA-HELICES AND PLEATED SHEETS [J].
CHOTHIA, C ;
LEVITT, M ;
RICHARDSON, D .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1977, 74 (10) :4130-4134
[10]   THEORY OF SOLVENT EFFECTS - VIRTUAL CHARGE MODEL TO REPRESENT SOLVENT POLARIZATION [J].
CONSTANCIEL, R ;
TAPIA, O .
THEORETICA CHIMICA ACTA, 1978, 48 (01) :75-86