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 [J].
ADMAN, ET ;
JENSEN, LH .
ISRAEL JOURNAL OF CHEMISTRY, 1981, 21 (01) :8-12
[2]   INTERPRETATION OF FLUORESCENCE DECAYS IN PROTEINS USING CONTINUOUS LIFETIME DISTRIBUTIONS [J].
ALCALA, JR ;
GRATTON, E ;
PRENDERGAST, FG .
BIOPHYSICAL JOURNAL, 1987, 51 (06) :925-936
[3]   FLUORESCENCE LIFETIME DISTRIBUTIONS IN PROTEINS [J].
ALCALA, JR ;
GRATTON, E ;
PRENDERGAST, FG .
BIOPHYSICAL JOURNAL, 1987, 51 (04) :597-604
[4]   PROTON AND PHOSPHORUS NUCLEAR MAGNETIC-RESONANCE STUDIES OF RIBONUCLEASE-T1 [J].
ARATA, Y ;
KIMURA, S ;
MATSUO, H ;
NARITA, K .
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 [J].
ARNI, R ;
HEINEMANN, U ;
MASLOWSKA, M ;
TOKUOKA, R ;
SAENGER, W .
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 [J].
AXELSEN, PH ;
HAYDOCK, C ;
PRENDERGAST, FG .
BIOPHYSICAL JOURNAL, 1988, 54 (02) :249-258
[7]   CALCULATION OF THE RELATIVE CHANGE IN BINDING FREE-ENERGY OF A PROTEIN-INHIBITOR COMPLEX [J].
BASH, PA ;
SINGH, UC ;
BROWN, FK ;
LANGRIDGE, R ;
KOLLMAN, PA .
SCIENCE, 1987, 235 (4788) :574-576
[8]   TIME-RESOLVED FLUORESCENCE OF PROTEINS [J].
BEECHEM, JM ;
BRAND, L .
ANNUAL REVIEW OF BIOCHEMISTRY, 1985, 54 :43-71
[9]   PROTEIN DATA BANK - COMPUTER-BASED ARCHIVAL FILE FOR MACROMOLECULAR STRUCTURES [J].
BERNSTEIN, FC ;
KOETZLE, TF ;
WILLIAMS, GJB ;
MEYER, EF ;
BRICE, MD ;
RODGERS, JR ;
KENNARD, O ;
SHIMANOUCHI, T ;
TASUMI, M .
JOURNAL OF MOLECULAR BIOLOGY, 1977, 112 (03) :535-542
[10]   CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS [J].
BROOKS, BR ;
BRUCCOLERI, RE ;
OLAFSON, BD ;
STATES, DJ ;
SWAMINATHAN, S ;
KARPLUS, M .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) :187-217