MOLECULAR-DYNAMICS SIMULATIONS OF FLUORESCENCE POLARIZATION OF TRYPTOPHANS IN MYOGLOBIN

被引：50
|
作者：
HENRY, ER [1 ]
HOCHSTRASSER, RM [1 ]
机构：
[1] UNIV PENN,DEPT CHEM,PHILADELPHIA,PA 19104
来源：
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA | 1987年 / 84卷 / 17期
关键词：
D O I：
10.1073/pnas.84.17.6142
中图分类号：
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号：
07 ; 0710 ; 09 ;
摘要：
引用
收藏
页码：6142 / 6146
页数：5
相关论文
共 50 条
  • [21] MOLECULAR-DYNAMICS SIMULATIONS OF POLYACETYLENE
    SESE, G
    CATLOW, CRA
    VESSAL, B
    MOLECULAR SIMULATION, 1992, 9 (02) : 99 - 113
  • [22] FLUORESCENCE AND ENERGY-TRANSFER OF TRYPTOPHANS IN APLYSIA MYOGLOBIN
    JANES, SM
    HOLTOM, G
    ASCENZI, P
    BRUNORI, M
    HOCHSTRASSER, RM
    BIOPHYSICAL JOURNAL, 1987, 51 (04) : 653 - 660
  • [23] ORIENTATION AND MOLECULAR-DYNAMICS IN UNIAXIAL POLYMERS .1. THEORY OF FLUORESCENCE POLARIZATION
    JARRY, JP
    MONNERIE, L
    JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS, 1978, 16 (03) : 443 - 455
  • [24] 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
  • [25] 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
  • [26] INVESTIGATIONS OF GLASS STRUCTURE USING FLUORESCENCE LINE NARROWING AND MOLECULAR-DYNAMICS SIMULATIONS
    WEBER, MJ
    BRAWER, SA
    JOURNAL DE PHYSIQUE, 1982, 43 (NC-9): : 291 - 301
  • [27] EXPERIMENTAL-VERIFICATION OF FLUORESCENCE ANISOTROPY DECAYS PREDICTED BY MOLECULAR-DYNAMICS SIMULATIONS
    AXELSEN, PH
    GRATTON, E
    PRENDERGAST, FG
    BIOPHYSICAL JOURNAL, 1990, 57 (02) : A10 - A10
  • [28] MOLECULAR-DYNAMICS STUDY OF ELECTRIC POLARIZATION
    WATTS, RO
    CHEMICAL PHYSICS LETTERS, 1981, 80 (02) : 211 - 214
  • [29] MOLECULAR-DYNAMICS SIMULATIONS OF CARBOHYDRATES AND THEIR SOLVATION
    MADSEN, LJ
    HA, SN
    TRAN, VH
    BRADY, JW
    ACS SYMPOSIUM SERIES, 1990, 430 : 69 - 90
  • [30] 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
12345