MOLECULAR-DYNAMICS SIMULATIONS OF HEME MOTION IN MYOGLOBIN

被引:0
|
作者
HENRY, ER [1 ]
SZABO, A [1 ]
EATON, WA [1 ]
机构
[1] NIDDK,CHEM PHYS LAB,BETHESDA,MD 20892
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:A54 / A54
页数:1
相关论文
共 50 条
  • [21] MOLECULAR-DYNAMICS SIMULATIONS OF AMILORIDE
    BUONO, RA
    VENANZI, CA
    VENANZI, TJ
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1991, 202 : 45 - MEDI
  • [22] MOLECULAR-DYNAMICS SIMULATIONS OF LIQUIDS
    TALLON, JL
    COTTERILL, RMJ
    AUSTRALIAN JOURNAL OF PHYSICS, 1985, 38 (02): : 209 - 225
  • [23] MOLECULAR-DYNAMICS SIMULATIONS OF POLYACETYLENE
    SESE, G
    CATLOW, CRA
    VESSAL, B
    MOLECULAR SIMULATION, 1992, 9 (02) : 99 - 113
  • [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 PROTEINS
    KARPLUS, M
    PHYSICS TODAY, 1987, 40 (10) : 68 - 72
  • [27] MOLECULAR-DYNAMICS SIMULATION OF A MYOGLOBIN-XENON COMPLEX
    TILTON, RF
    SINGH, C
    KOLLMAN, PA
    KUNTZ, ID
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1987, 193 : 17 - COMP
  • [28] 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
  • [29] MOLECULAR-DYNAMICS SIMULATIONS OF THE DPDPE PEPTIDE
    WANG, Y
    KUCZERA, K
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 210 : 58 - COMP
  • [30] Understanding water - Molecular dynamics simulations of myoglobin
    Gu, W
    Garcia, AE
    Schoenborn, BP
    NEUTRONS IN BIOLOGY, 1996, 64 : 289 - 298