ACCURATE SIMULATION OF PROTEIN DYNAMICS IN SOLUTION

被引：432

作者：

LEVITT, M ^{[1
]}

SHARON, R ^{[1
]}

机构：

[1] WEIZMANN INST SCI,DEPT CHEM PHYS,IL-76100 REHOVOT,ISRAEL

来源：

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA | 1988年 / 85卷 / 20期

关键词：

D O I：

10.1073/pnas.85.20.7557

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

收藏

页码：7557 / 7561

页数：5

相关论文

共 34 条

[1] MOLECULAR-DYNAMICS SIMULATION OF DIELECTRIC-PROPERTIES OF WATER
ANDERSON, J
ULLO, JJ
YIP, S
[J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (03) : 1726 - 1732
[2] [Anonymous], MODELS PROTEIN DYNAM
[3] SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS
BEEMAN, D
[J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 20 (02) : 130 - 139
[4] Berendsen H. J. C., 1986, ANN NY ACAD SCI, V482, P268
[5] Berendsen H. J. C., 1981, INTERMOLECULAR FORCE, P331, DOI [DOI 10.1007/978-94-015-7658-1_21, DOI 10.1007/978-94-015-7658-1-21]
[6] 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
[7] ACTIVE-SITE DYNAMICS OF RIBONUCLEASE
BRUNGER, AT
BROOKS, CL
KARPLUS, M
[J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1985, 82 (24) : 8458 - 8462
[8] COHN EJ, 1943, PROTEINS
[9] CRYSTALLOGRAPHIC REFINEMENT OF STRUCTURE OF BOVINE PANCREATIC TRYPSIN-INHIBITOR AT 1.5 A RESOLUTION
DEISENHOFER, J
STEIGEMANN, W
[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1975, 31 (JAN15): : 238 - 250
[10] MOLECULAR-DYNAMICS STUDIED BY ANALYSIS OF THE X-RAY DIFFUSE-SCATTERING FROM LYSOZYME CRYSTALS
DOUCET, J
BENOIT, JP
[J]. NATURE, 1987, 325 (6105) : 643 - 646

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