MOLECULAR-DYNAMICS SIMULATIONS OF INTRAMOLECULAR AND INTERMOLECULAR INTERACTIONS OF PROTEINS

被引：0

作者：

LYBRAND, TP ^{[1
]}

MCCAMMON, JA ^{[1
]}

机构：

[1] UNIV HOUSTON,DEPT CHEM,HOUSTON,TX 77004

来源：

JOURNAL OF CELLULAR BIOCHEMISTRY | 1987年

关键词：

D O I：

暂无

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：

引用

页码：194 / 194

页数：1

共 50 条

[1] MOLECULAR-DYNAMICS SIMULATIONS OF PROTEINS
KARPLUS, M
PHYSICS TODAY, 1987, 40 (10) : 68 - 72
[2] TEMPERATURE ECHOES IN MOLECULAR-DYNAMICS SIMULATIONS OF PROTEINS
BECKER, OM
KARPLUS, M
PHYSICAL REVIEW LETTERS, 1993, 70 (22) : 3514 - 3517
[3] INTRAMOLECULAR VIBRATIONS FROM MOLECULAR-DYNAMICS SIMULATIONS OF LIQUID WATER
POSTMA, JPM
BERENDSEN, HJC
STRAATSMA, TP
JOURNAL DE PHYSIQUE, 1984, 45 (NC-7): : 31 - 40
[4] MOLECULAR-DYNAMICS SIMULATIONS OF PROTEINS IN LIPID-MEMBRANES
ROUX, B
WOOLF, TB
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 208 : 48 - COMP
[5] INTERPRETATION OF NMR DATA ON PROTEINS BY MOLECULAR-DYNAMICS SIMULATIONS
BILLETER, M
APPLIED MAGNETIC RESONANCE, 1993, 4 (04) : 417 - 423
[6] MODELING SOLVENT EFFECTS IN MOLECULAR-DYNAMICS SIMULATIONS OF PROTEINS
SOLMAJER, T
MEHLER, EL
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1992, 44 (02) : 291 - 299
[7] MOLECULAR-DYNAMICS SIMULATIONS OF LASER INTERACTIONS WITH MOLECULES ON SURFACES
GAI, HD
VOTH, GA
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1992, 204 : 196 - PHYS
[8] MOLECULAR-DYNAMICS SIMULATIONS OF MATERIALS - BEYOND PAIR INTERACTIONS
LANDMAN, U
LUEDTKE, WD
ATOMISTIC SIMULATION OF MATERIALS : BEYOND PAIR POTENTIALS, 1989, : 443 - 459
[9] MOLECULAR-DYNAMICS SIMULATIONS OF PARTICLE-SURFACE INTERACTIONS
SMITH, R
BEARDMORE, K
GRASMARTI, A
VACUUM, 1995, 46 (8-10) : 1195 - 1199
[10] MOLECULAR-DYNAMICS SIMULATIONS OF CONSEQUENCES OF TIP INTERACTIONS WITH LIQUIDS
LANDMAN, U
LUEDTKE, WD
XIA, TK
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 207 : 104 - COLL

← 1 2 3 4 5 →