MOLECULAR-DYNAMICS OF TRYPTOPHAN IN RIBONUCLEASE-T1 .1. SIMULATION STRATEGIES AND FLUORESCENCE ANISOTROPY DECAY

被引：24

作者：

AXELSEN, PH ^{[1
]}

HAYDOCK, C ^{[1
]}

PRENDERGAST, FG ^{[1
]}

机构：

[1] MAYO CLIN & MAYO FDN,DEPT BIOCHEM & MOLEC BIOL,ROCHESTER,MN 55905

来源：

BIOPHYSICAL JOURNAL | 1988年 / 54卷 / 02期

关键词：

D O I：

10.1016/S0006-3495(88)82954-0

中图分类号：

Q6 [生物物理学];

学科分类号：

071011 ;

摘要：

引用

页码：249 / 258

页数：10

共 40 条

[1] MOLECULAR-DYNAMICS SIMULATION OF PARVALBUMIN IN AQUEOUS-SOLUTION
AHLSTROM, P
TELEMAN, O
JONSSON, B
FORSEN, S
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1987, 109 (05) : 1541 - 1551
[2] INTERPRETATION OF FLUORESCENCE DECAYS IN PROTEINS USING CONTINUOUS LIFETIME DISTRIBUTIONS
ALCALA, JR
GRATTON, E
PRENDERGAST, FG
[J]. BIOPHYSICAL JOURNAL, 1987, 51 (06) : 925 - 936
[3] MOLECULAR-DYNAMICS WITH STOCHASTIC BOUNDARY-CONDITIONS
BERKOWITZ, M
MCCAMMON, JA
[J]. CHEMICAL PHYSICS LETTERS, 1982, 90 (03) : 215 - 217
[4] CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS
BROOKS, BR
BRUCCOLERI, RE
OLAFSON, BD
STATES, DJ
SWAMINATHAN, S
KARPLUS, M
[J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) : 187 - 217
[5] ACTIVE-SITE DYNAMICS IN PROTEIN MOLECULES - A STOCHASTIC BOUNDARY MOLECULAR-DYNAMICS APPROACH
BROOKS, CL
BRUNGER, A
KARPLUS, M
[J]. BIOPOLYMERS, 1985, 24 (05) : 843 - 865
[6] DEFORMABLE STOCHASTIC BOUNDARIES IN MOLECULAR-DYNAMICS
BROOKS, CL
KARPLUS, M
[J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (12) : 6312 - 6325
[7] BROOKS CL, 1986, METHOD ENZYMOL, V127, P369
[8] STOCHASTIC BOUNDARY-CONDITIONS FOR MOLECULAR-DYNAMICS SIMULATIONS OF ST2 WATER
BRUNGER, A
BROOKS, CL
KARPLUS, M
[J]. CHEMICAL PHYSICS LETTERS, 1984, 105 (05) : 495 - 500
[9] PICOSECOND TIME-RESOLVED FLUORESCENCE OF RIBONUCLEASE-T1 - A PH AND SUBSTRATE-ANALOG BINDING STUDY
CHEN, LXQ
LONGWORTH, JW
FLEMING, GR
[J]. BIOPHYSICAL JOURNAL, 1987, 51 (06) : 865 - 873
[10] CONNOLLY MC, 1983, SCIENCE WASH, V21, P709

← 1 2 3 4 →