MOLECULAR-DYNAMICS OF PROTEINS WITH AMBER FORCE-FIELDS SIMULATIONS OF CYTOCHROME P450-BM3 IN WATER

被引：0
|
作者：
NGUYEN, TB [1 ]
ORNSTEIN, RL [1 ]
机构：
[1] PACIFIC NW LAB, ENVIRONM MOLEC SCI LAB, RICHLAND, WA 99352 USA
来源：
FASEB JOURNAL | 1995年 / 9卷 / 06期
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
收藏
页码：A1489 / A1489
页数：1
相关论文
共 50 条
  • [1] Photooxidation of cytochrome P450-BM3
    Ener, Maraia E.
    Lee, Young-Tae
    Winkler, Jay R.
    Gray, Harry B.
    Cheruzel, Lionel
    [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2010, 107 (44) : 18783 - 18786
  • [2] DRAMATIC DIFFERENCES IN THE MOTIONS OF THE MOUTH OF OPEN AND CLOSED CYTOCHROME P450BM-3 BY MOLECULAR-DYNAMICS SIMULATIONS
    PAULSEN, MD
    ORNSTEIN, RL
    [J]. PROTEINS-STRUCTURE FUNCTION AND GENETICS, 1995, 21 (03): : 237 - 243
  • [3] HARMONIC AND MOLECULAR-DYNAMICS OF N-OCTANE - COMPARISON BETWEEN THE AMBER AND SPASIBA FORCE-FIELDS
    DERREUMAUX, P
    VERGOTEN, G
    [J]. JOURNAL OF MOLECULAR STRUCTURE, 1993, 295 : 233 - 244
  • [4] FORCE-FIELDS FOR MOLECULAR MECHANICS AND DYNAMICS SIMULATIONS OF FLUOROPOLYMERS
    HOLT, DB
    FARMER, BL
    EBY, RK
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 209 : 263 - POLY
  • [5] A Comparison of Classical Force-Fields for Molecular Dynamics Simulations of Lubricants
    Ewen, James P.
    Gattinoni, Chiara
    Thakkar, Foram M.
    Morgan, Neal
    Spikes, Hugh A.
    Dini, Daniele
    [J]. MATERIALS, 2016, 9 (08):
  • [6] COMPARISON OF 2 FORCE-FIELDS BY MOLECULAR-DYNAMICS SIMULATIONS OF GLUCOSE CRYSTALS - EFFECT OF USING EWALD SUMS
    KOUWIJZER, MLCE
    VANEIJCK, BP
    KROES, SJ
    KROON, J
    [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1993, 14 (11) : 1281 - 1289
  • [7] Insight into the Redox Partner Interaction Mechanism in Cytochrome P450BM-3 Using Molecular Dynamics Simulations
    Verma, Rajni
    Schwaneberg, Ulrich
    Roccatano, Danilo
    [J]. BIOPOLYMERS, 2014, 101 (03) : 197 - 209
  • [8] FREE-ENERGY EVALUATION FROM MOLECULAR-DYNAMICS SIMULATIONS USING FORCE-FIELDS INCLUDING ELECTRONIC POLARIZATION
    STRAATSMA, TP
    MCCAMMON, JA
    [J]. CHEMICAL PHYSICS LETTERS, 1991, 177 (4-5) : 433 - 440
  • [9] HYDRATION OF THE ACTIVE-SITE OF CYTOCHROME-P450CAM STUDIED BY MOLECULAR-DYNAMICS SIMULATIONS
    HELMS, VH
    WADE, RC
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 208 : 82 - COMP
  • [10] Molecular dynamics simulations based on reactive force-fields for surface chemical reactions
    Shen, X. J.
    Xiao, Y.
    Dong, W.
    Yan, X. H.
    Busnengo, H. F.
    [J]. COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2012, 990 : 152 - 158
12345