REALISTIC SIMULATIONS OF NATIVE-PROTEIN DYNAMICS IN SOLUTION AND BEYOND

被引：126

作者：

DAGGETT, V ^{[1
]}

LEVITT, M ^{[1
]}

机构：

[1] STANFORD UNIV,MED CTR,SCH MED,DEPT CELL BIOL,BECKMAN LABS STRUCT BIOL,STANFORD,CA 94305

来源：

ANNUAL REVIEW OF BIOPHYSICS AND BIOMOLECULAR STRUCTURE | 1993年 / 22卷

关键词：

MOLECULAR DYNAMICS; MACROMOLECULAR SOLUTION SIMULATIONS; WATER-PROTEIN INTERACTIONS; PROTEIN UNFOLDING;

D O I：

10.1146/annurev.bb.22.060193.002033

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

[No abstract available]

引用

收藏

页码：353 / 380

页数：28

相关论文

共 79 条

[1] COMPUTER-SIMULATION OF IONIC SYSTEMS - DISTORTING EFFECTS OF THE BOUNDARY-CONDITIONS
ADAMS, DJ
[J]. CHEMICAL PHYSICS LETTERS, 1979, 62 (02) : 329 - 332
[2] 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
[3] A MOLECULAR-DYNAMICS SIMULATION OF BOVINE CALBINDIN D9K - MOLECULAR-STRUCTURE AND DYNAMICS
AHLSTROM, P
TELEMAN, O
KORDEL, J
FORSEN, S
JONSSON, B
[J]. BIOCHEMISTRY, 1989, 28 (08) : 3205 - 3211
[4] MOLECULAR-DYNAMICS SIMULATION OF INTERFACIAL WATER-STRUCTURE AND DYNAMICS IN A PARVALBUMIN SOLUTION
AHLSTROM, P
TELEMAN, O
JONSSON, B
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1988, 110 (13) : 4198 - 4203
[5] Allen M.P., 1987, COMPUTER SIMULATION
[6] Allinger N., 1976, ADV PHYS ORG CHEM, V13, P1
[7] REDUCED BOVINE PANCREATIC TRYPSIN-INHIBITOR HAS A COMPACT STRUCTURE
AMIR, D
HAAS, E
[J]. BIOCHEMISTRY, 1988, 27 (25) : 8889 - 8893
[8] [Anonymous], 1964, PHYS REV
[9] MOLECULAR-DYNAMICS SIMULATION OF THE SOLUTION STRUCTURE OF THE C-TERMINAL FRAGMENT OF L7/L12 RIBOSOMAL-PROTEIN
AQVIST, J
TAPIA, O
[J]. BIOPOLYMERS, 1990, 30 (1-2) : 205 - 209
[10] MOLECULAR-DYNAMICS STUDY OF THE STRUCTURE AND DYNAMICS OF A PROTEIN MOLECULE IN A CRYSTALLINE IONIC ENVIRONMENT, STREPTOMYCES-GRISEUS PROTEASE-A
AVBELJ, F
MOULT, J
KITSON, DH
JAMES, MNG
HAGLER, AT
[J]. BIOCHEMISTRY, 1990, 29 (37) : 8658 - 8676

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