NANOSECOND MOLECULAR-DYNAMICS SIMULATIONS ON THE D(CGCGAATTCGCG) DOUBLE HELIX IN WATER

被引：0
|
作者：
MCCONNELL, KJ [1 ]
NIRMALA, R [1 ]
YOUNG, MA [1 ]
RAVISHANKER, G [1 ]
BEVERIDGE, DL [1 ]
机构：
[1] WESLEYAN UNIV,DEPT CHEM,MIDDLETOWN,CT 06459
来源：
BIOPHYSICAL JOURNAL | 1994年 / 66卷 / 02期
关键词：
D O I：
暂无
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
引用
收藏
页码：A391 / A391
页数：1
相关论文
共 50 条
  • [41] ANALYSIS OF HELIX BENDING IN CRYSTAL-STRUCTURES AND MOLECULAR-DYNAMICS SIMULATIONS OF DNA OLIGONUCLEOTIDES
    YOUNG, MA
    NIRMALA, R
    SRINIVASAN, J
    MCCONNELL, KJ
    RAVISHANKER, G
    BERMAN, HM
    BEVERIDGE, DL
    BIOPHYSICAL JOURNAL, 1994, 66 (02) : A160 - A160
  • [42] EVALUATION OF THE CONFIGURATIONAL ENTROPY FOR PROTEINS - APPLICATION TO MOLECULAR-DYNAMICS SIMULATIONS OF AN ALPHA-HELIX
    LEVY, RM
    KARPLUS, M
    KUSHICK, J
    PERAHIA, D
    MACROMOLECULES, 1984, 17 (07) : 1370 - 1374
  • [43] MOLECULAR-DYNAMICS SIMULATION OF A HELIX CONFORMATIONAL TRANSITION
    CLARK, JD
    HUSTON, S
    HODGKIN, EE
    MARSHALL, GR
    FASEB JOURNAL, 1992, 6 (01): : A465 - A465
  • [44] THE STRUCTURE OF WATER AT PLATINUM/WATER INTERFACES - MOLECULAR-DYNAMICS COMPUTER-SIMULATIONS
    XIA, XF
    PERERA, L
    ESSMANN, U
    BERKOWITZ, ML
    SURFACE SCIENCE, 1995, 335 (1-3) : 401 - 415
  • [45] CONSERVING ENERGY DURING MOLECULAR-DYNAMICS SIMULATIONS OF WATER, PROTEINS, AND PROTEINS IN WATER
    KITCHEN, DB
    HIRATA, F
    WESTBROOK, JD
    LEVY, R
    KOFKE, D
    YARMUSH, M
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 1990, 11 (10) : 1169 - 1180
  • [46] MOLECULAR-DYNAMICS SIMULATIONS OF THE CONFORMATIONAL DYNAMICS OF TRYPTOPHAN
    GORDON, HL
    JARRELL, HC
    SZABO, AG
    WILLIS, KJ
    SOMORJAI, RL
    JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (04): : 1915 - 1921
  • [47] FLUCTUATION AND CROSS-CORRELATION ANALYSIS OF PROTEIN MOTIONS OBSERVED IN NANOSECOND MOLECULAR-DYNAMICS SIMULATIONS
    HUNENBERGER, PH
    MARK, AE
    VANGUNSTEREN, WF
    JOURNAL OF MOLECULAR BIOLOGY, 1995, 252 (04) : 492 - 503
  • [48] Molecular-dynamics simulations of gold clusters
    Bastug, T
    Hirata, M
    Varga, S
    Fricke, B
    Erkoç, S
    Mukoyama, T
    ADVANCES IN QUANTUM CHEMISTRY, VOL 37: DV-X (ALPHA) FOR ATOMIC SPECTROSCOPY AND MATERIALS SCIENCE, 2001, 37 : 353 - 364
  • [49] MOLECULAR-DYNAMICS SIMULATIONS OF CARBOHYDRATES AND THEIR SOLVATION
    MADSEN, LJ
    HA, SN
    TRAN, VH
    BRADY, JW
    ACS SYMPOSIUM SERIES, 1990, 430 : 69 - 90
  • [50] MOLECULAR-DYNAMICS SIMULATIONS OF THE DPDPE PEPTIDE
    WANG, Y
    KUCZERA, K
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 210 : 58 - COMP
12345