MOLECULAR-DYNAMICS OF TRYPTOPHAN IN RIBONUCLEASE-T1 .2. CORRELATIONS WITH FLUORESCENCE

被引:35
作者
AXELSEN, PH
PRENDERGAST, FG
机构
关键词
D O I
10.1016/S0006-3495(89)82651-7
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:43 / 66
页数:24
相关论文
共 54 条
  • [1] STRUCTURAL FEATURES OF AZURIN AT 2.7 A-RESOLUTION
    ADMAN, ET
    JENSEN, LH
    [J]. ISRAEL JOURNAL OF CHEMISTRY, 1981, 21 (01) : 8 - 12
  • [2] INTERPRETATION OF FLUORESCENCE DECAYS IN PROTEINS USING CONTINUOUS LIFETIME DISTRIBUTIONS
    ALCALA, JR
    GRATTON, E
    PRENDERGAST, FG
    [J]. BIOPHYSICAL JOURNAL, 1987, 51 (06) : 925 - 936
  • [3] FLUORESCENCE LIFETIME DISTRIBUTIONS IN PROTEINS
    ALCALA, JR
    GRATTON, E
    PRENDERGAST, FG
    [J]. BIOPHYSICAL JOURNAL, 1987, 51 (04) : 597 - 604
  • [4] PROTON AND PHOSPHORUS NUCLEAR MAGNETIC-RESONANCE STUDIES OF RIBONUCLEASE-T1
    ARATA, Y
    KIMURA, S
    MATSUO, H
    NARITA, K
    [J]. BIOCHEMISTRY, 1979, 18 (01) : 18 - 24
  • [5] RESTRAINED LEAST-SQUARES REFINEMENT OF THE CRYSTAL-STRUCTURE OF THE RIBONUCLEASE T1-STAR2'-GUANYLIC ACID COMPLEX AT 1.9 A RESOLUTION
    ARNI, R
    HEINEMANN, U
    MASLOWSKA, M
    TOKUOKA, R
    SAENGER, W
    [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1987, 43 : 548 - 554
  • [6] MOLECULAR-DYNAMICS OF TRYPTOPHAN IN RIBONUCLEASE-T1 .1. SIMULATION STRATEGIES AND FLUORESCENCE ANISOTROPY DECAY
    AXELSEN, PH
    HAYDOCK, C
    PRENDERGAST, FG
    [J]. BIOPHYSICAL JOURNAL, 1988, 54 (02) : 249 - 258
  • [7] CALCULATION OF THE RELATIVE CHANGE IN BINDING FREE-ENERGY OF A PROTEIN-INHIBITOR COMPLEX
    BASH, PA
    SINGH, UC
    BROWN, FK
    LANGRIDGE, R
    KOLLMAN, PA
    [J]. SCIENCE, 1987, 235 (4788) : 574 - 576
  • [8] TIME-RESOLVED FLUORESCENCE OF PROTEINS
    BEECHEM, JM
    BRAND, L
    [J]. ANNUAL REVIEW OF BIOCHEMISTRY, 1985, 54 : 43 - 71
  • [9] PROTEIN DATA BANK - COMPUTER-BASED ARCHIVAL FILE FOR MACROMOLECULAR STRUCTURES
    BERNSTEIN, FC
    KOETZLE, TF
    WILLIAMS, GJB
    MEYER, EF
    BRICE, MD
    RODGERS, JR
    KENNARD, O
    SHIMANOUCHI, T
    TASUMI, M
    [J]. JOURNAL OF MOLECULAR BIOLOGY, 1977, 112 (03) : 535 - 542
  • [10] CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS
    BROOKS, BR
    BRUCCOLERI, RE
    OLAFSON, BD
    STATES, DJ
    SWAMINATHAN, S
    KARPLUS, M
    [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) : 187 - 217