MOLECULAR-DYNAMICS SIMULATIONS OF FLUORESCENCE POLARIZATION OF TRYPTOPHANS IN MYOGLOBIN

被引：50

作者：

HENRY, ER ^{[1
]}

HOCHSTRASSER, RM ^{[1
]}

机构：

[1] UNIV PENN,DEPT CHEM,PHILADELPHIA,PA 19104

来源：

关键词：

D O I：

10.1073/pnas.84.17.6142

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 ;

摘要：

引用

页码：6142 / 6146

页数：5

共 50 条

[31] Understanding water - Molecular dynamics simulations of myoglobin
Gu, W
Garcia, AE
Schoenborn, BP
NEUTRONS IN BIOLOGY, 1996, 64 : 289 - 298
[32] MOLECULAR-DYNAMICS SIMULATIONS OF THE DPDPE PEPTIDE
WANG, Y
KUCZERA, K
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 210 : 58 - COMP
[33] MOLECULAR-DYNAMICS SIMULATIONS ON THE HYDRATION OF FLUOROALCOHOLS
KINUGAWA, K
NAKANISHI, K
JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (09): : 5834 - 5842
[34] MOLECULAR-DYNAMICS SIMULATIONS WITH EXPERIMENTAL RESTRAINTS
BRUNGER, AT
KARPLUS, M
ACCOUNTS OF CHEMICAL RESEARCH, 1991, 24 (02) : 54 - 61
[35] MOLECULAR-DYNAMICS SIMULATIONS OF HALIDE GLASSES
PARKER, JM
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 1989, 3 (04) : 327 - 334
[36] CHARGE EQUILIBRATION FOR MOLECULAR-DYNAMICS SIMULATIONS
RAPPE, AK
GODDARD, WA
JOURNAL OF PHYSICAL CHEMISTRY, 1991, 95 (08): : 3358 - 3363
[37] MOLECULAR-DYNAMICS SIMULATIONS OF AMORPHOUS SI
DRABOLD, DA
FEDDERS, PA
SANKEY, OF
DOW, JD
PHYSICAL REVIEW B, 1990, 42 (08): : 5135 - 5141
[38] MOLECULAR-DYNAMICS SIMULATIONS ON TRANSPUTER NETWORKS
PAITHANKAR, AT
TEMBE, BL
RANDE, DM
CURRENT SCIENCE, 1994, 67 (08): : 585 - 590
[39] MOLECULAR-DYNAMICS SIMULATIONS OF THE GRAMICIDIN CHANNEL
ROUX, B
KARPLUS, M
ANNUAL REVIEW OF BIOPHYSICS AND BIOMOLECULAR STRUCTURE, 1994, 23 : 731 - 761
[40] MOLECULAR-DYNAMICS SIMULATIONS OF SOLID BUCKMINSTERFULLERENES
CHENG, AL
KLEIN, ML
JOURNAL OF PHYSICAL CHEMISTRY, 1991, 95 (18): : 6750 - 6751