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 50 条

[21] MOLECULAR-DYNAMICS AND FREE-ENERGY PERTURBATION CALCULATIONS ON THE MUTATION OF TYROSINE-45 TO TRYPTOPHAN IN RIBONUCLEASE-T-1
AMISAKI, T
HAKOSHIMA, T
TOMITA, K
NISHIAWA, S
UESUGI, S
OHTSUKA, E
IKEHARA, M
YONEDA, S
KITAMURA, K
CHEMICAL & PHARMACEUTICAL BULLETIN, 1992, 40 (05) : 1303 - 1308
[22] MULTIFREQUENCY PHASE MODULATION FLUORESCENCE MEASUREMENTS WITH RIBONUCLEASE-T1, ALCOHOL-DEHYDROGENASE, AND SELECTED 2-TRYPTOPHAN PROTEINS
EFTINK, MR
WASYLEWSKI, Z
GHIRON, CA
BIOPHYSICAL JOURNAL, 1987, 51 (02) : A277 - A277
[23] ORIENTATION AND MOLECULAR-DYNAMICS IN UNIAXIAL POLYMERS .1. THEORY OF FLUORESCENCE POLARIZATION
JARRY, JP
MONNERIE, L
JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS, 1978, 16 (03) : 443 - 455
[24] MOLECULAR-DYNAMICS STUDY OF CLUSTERING .1.
ZUREK, WH
SCHIEVE, WC
JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (03): : 840 - 846
[25] MOLECULAR-DYNAMICS OF INTERACTING KINKS .1.
NAGAI, T
KAWASAKI, K
PHYSICA A, 1983, 120 (03): : 587 - 599
[26] FOLDING OF RIBONUCLEASE-T1 .1. EXISTENCE OF MULTIPLE UNFOLDED STATES CREATED BY PROLINE ISOMERIZATION
KIEFHABER, T
QUAAS, R
HAHN, U
SCHMID, FX
BIOCHEMISTRY, 1990, 29 (12) : 3053 - 3061
[27] 2-WAY PACKING OF RIBONUCLEASE-T1 TRYPTOPHAN-59 - FLUORESCENCE KINETICS, CRYSTALLOGRAPHIC, AND MINIMUM PERTURBATION MAPPING STUDIES
HAYDOCK, C
SEDAROUS, SS
PRENDERGAST, FG
BIOPHYSICAL JOURNAL, 1994, 66 (02) : A165 - A165
[28] MOLECULAR-DYNAMICS OF NATIVE PROTEIN .1. COMPUTER-SIMULATION OF TRAJECTORIES
LEVITT, M
JOURNAL OF MOLECULAR BIOLOGY, 1983, 168 (03) : 595 - 620
[29] MOLECULAR-DYNAMICS SIMULATION OF DENSE GASES .1. TEST PARTICLE MOTION
CHEN, SH
RAHMAN, A
MOLECULAR PHYSICS, 1977, 34 (05) : 1247 - 1262
[30] A MOLECULAR-DYNAMICS SIMULATION STUDY OF THE SUPERIONIC CONDUCTOR LITHIUM NITRIDE .1.
WOLF, ML
WALKER, JR
CATLOW, CRA
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1984, 17 (36): : 6623 - 6634

← 1 2 3 4 5 →