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

页码：7557 / 7561

页数：5

共 34 条

[1] MOLECULAR-DYNAMICS SIMULATION OF DIELECTRIC-PROPERTIES OF WATER [J].

ANDERSON, J ;

ULLO, JJ ;

YIP, S .

JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (03) :1726-1732

[2]

[Anonymous], MODELS PROTEIN DYNAM

[3] SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS [J].

BEEMAN, D .

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 [J].

BROOKS, BR ;

BRUCCOLERI, RE ;

OLAFSON, BD ;

STATES, DJ ;

SWAMINATHAN, S ;

KARPLUS, M .

JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) :187-217

[7] ACTIVE-SITE DYNAMICS OF RIBONUCLEASE [J].

BRUNGER, AT ;

BROOKS, CL ;

KARPLUS, M .

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 [J].

DEISENHOFER, J ;

STEIGEMANN, W .

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 [J].

DOUCET, J ;

BENOIT, JP .

NATURE, 1987, 325 (6105) :643-646

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