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
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
  • [21] STRUCTURE AND DYNAMICS OF LIPID BILAYERS IN EXCESS WATER - MOLECULAR-DYNAMICS SIMULATIONS
    STOUCH, TR
    ALPER, HE
    FASEB JOURNAL, 1992, 6 (01): : A271 - A271
  • [22] MOLECULAR-DYNAMICS SIMULATIONS OF DESORPTION
    JANSEN, APJ
    SURFACE SCIENCE, 1992, 272 (1-3) : 193 - 197
  • [23] MOLECULAR-DYNAMICS SIMULATIONS IN BIOLOGY
    KARPLUS, M
    PETSKO, GA
    NATURE, 1990, 347 (6294) : 631 - 639
  • [24] Molecular-dynamics simulations of sputtering
    Smith, R
    Kenny, SD
    Ramasawmy, D
    PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 2004, 362 (1814): : 157 - 176
  • [25] MOLECULAR-DYNAMICS SIMULATIONS OF PEPTIDES
    DAGGETT, V
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 209 : 90 - COMP
  • [26] MOLECULAR-DYNAMICS SIMULATIONS OF LIQUIDS
    TALLON, JL
    COTTERILL, RMJ
    AUSTRALIAN JOURNAL OF PHYSICS, 1985, 38 (02): : 209 - 225
  • [27] COMPARISON OF DNA DUPLEXES WITH AND WITHOUT O(4)-METHYLTHYMINE - NANOSECOND MOLECULAR-DYNAMICS SIMULATIONS
    CRUZEIROHANSSON, L
    GOODFELLOW, JM
    JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1994, 90 (10): : 1415 - 1427
  • [28] MOLECULAR-DYNAMICS SIMULATIONS OF PROTEINS
    KARPLUS, M
    PHYSICS TODAY, 1987, 40 (10) : 68 - 72
  • [29] MOLECULAR-DYNAMICS SIMULATIONS OF AMILORIDE
    BUONO, RA
    VENANZI, CA
    VENANZI, TJ
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1991, 202 : 45 - MEDI
  • [30] MOLECULAR-DYNAMICS SIMULATIONS - PREFACE
    NOSE, S
    PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT, 1991, (103): : R1 - R1