TOM - A FRODO SUBPACKAGE FOR PROTEIN-LIGAND FITTING WITH INTERACTIVE ENERGY MINIMIZATION

被引:159
作者
CAMBILLAU, C [1 ]
HORJALES, E [1 ]
机构
[1] SWEDISH UNIV AGR SCI,CTR BIOMED,DEPT MOLEC BIOL,S-75124 UPPSALA,SWEDEN
来源
JOURNAL OF MOLECULAR GRAPHICS | 1987年 / 5卷 / 04期
关键词
D O I
10.1016/0263-7855(87)80024-3
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
引用
收藏
页码:174 / &
相关论文
共 28 条
  • [1] AQVIST J, 1985, J MOL BIOL, V183
  • [2] CRYSTALLOGRAPHIC STUDIES OF THE DYNAMIC PROPERTIES OF LYSOZYME
    ARTYMIUK, PJ
    BLAKE, CCF
    GRACE, DEP
    OATLEY, SJ
    PHILLIPS, DC
    STERNBERG, MJE
    [J]. NATURE, 1979, 280 (5723) : 563 - 568
  • [3] MOLECULAR MECHANICS SIMULATION OF PROTEIN LIGAND INTERACTIONS - BINDING OF THYROID-HORMONE ANALOGS TO PRE-ALBUMIN
    BLANEY, JM
    WEINER, PK
    DEARING, A
    KOLLMAN, PA
    JORGENSEN, EC
    OATLEY, SJ
    BURRIDGE, JM
    BLAKE, CCF
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (23) : 6424 - 6434
  • [4] 3-DIMENSIONAL STRUCTURE, SPECIFICITY AND CATALYTIC MECHANISM OF RENIN
    BLUNDELL, T
    SIBANDA, BL
    PEARL, L
    [J]. NATURE, 1983, 304 (5923) : 273 - 275
  • [5] DOCKER, AN INTERACTIVE PROGRAM FOR SIMULATING PROTEIN-RECEPTOR AND SUBSTRATE INTERACTIONS
    BUSETTA, B
    TICKLE, IJ
    BLUNDELL, TL
    [J]. JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1983, 16 (AUG) : 432 - 437
  • [6] BUSH BL, 1984, COMPUT CHEM, V8, P1, DOI 10.1016/0097-8485(83)80001-1
  • [7] CAMBILLAU C, UNPUB
  • [8] MOLECULAR ASPECTS OF FUNCTIONAL DIFFERENCES BETWEEN ALCOHOL AND SORBITOL DEHYDROGENASES
    EKLUND, H
    HORJALES, E
    JORNVALL, H
    BRANDEN, CI
    JEFFERY, J
    [J]. BIOCHEMISTRY, 1985, 24 (27) : 8005 - 8012
  • [9] FUNCTION MINIMIZATION BY CONJUGATE GRADIENTS
    FLETCHER, R
    REEVES, CM
    [J]. COMPUTER JOURNAL, 1964, 7 (02) : 149 - &
  • [10] AN INTERACTIVE COMPUTER-GRAPHICS STUDY OF THERMOLYSIN-CATALYZED PEPTIDE CLEAVAGE AND INHIBITION BY N-CARBOXYMETHYL DIPEPTIDES
    HANGAUER, DG
    MONZINGO, AF
    MATTHEWS, BW
    [J]. BIOCHEMISTRY, 1984, 23 (24) : 5730 - 5741