3-DIMENSIONAL QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS .2. CONFORMATIONAL MIMICRY AND TOPOGRAPHICAL SIMILARITY OF FLEXIBLE MOLECULES

被引:67
作者
LABANOWSKI, J [1 ]
MOTOC, I [1 ]
NAYLOR, CB [1 ]
MAYER, D [1 ]
DAMMKOEHLER, RA [1 ]
机构
[1] WASHINGTON UNIV,SCH ENGN & APPL SCI,DEPT COMP SCI,ST LOUIS,MO 63130
来源
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS | 1986年 / 5卷 / 04期
关键词
D O I
10.1002/qsar.19860050403
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
引用
收藏
页码:138 / 152
页数:15
相关论文
共 60 条
  • [1] ALTONA C, 1974, TOP CURR CHEM, V45, P1
  • [2] CONFORMATIONAL-ANALYSIS AND ACTIVE-SITE MODELING OF ANGIOTENSIN-CONVERTING ENZYME-INHIBITORS
    ANDREWS, PR
    CARSON, JM
    CASELLI, A
    SPARK, MJ
    WOODS, R
    [J]. JOURNAL OF MEDICINAL CHEMISTRY, 1985, 28 (03) : 393 - 399
  • [3] [Anonymous], 1976, ADV PHYS ORG CHEM
  • [4] [Anonymous], CONFORMATIONAL PROPE
  • [5] BALABAN AT, 1983, TOP CURR CHEM, V114, P21
  • [6] USE OF A LEAST-SQUARES BEST MOLECULAR FIT ROUTINE IN A STERIC COMPARISON OF FLEXIBLE MOLECULES
    BARINO, L
    [J]. COMPUTERS & CHEMISTRY, 1981, 5 (2-3): : 85 - 90
  • [7] REPRESENTATIONS OF MOLECULAR-FORCE FIELDS .3. GAUCHE CONFORMATIONAL ENERGY
    BARTELL, LS
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (10) : 3279 - 3282
  • [8] BARYSZ M, 1983, INT J QUANTUM CHEM Q, V17, P441
  • [9] STRUCTURE ACTIVITY RELATIONSHIPS OF DIHYDROFOLATE-REDUCTASE INHIBITORS
    BLANEY, JM
    HANSCH, C
    SILIPO, C
    VITTORIA, A
    [J]. CHEMICAL REVIEWS, 1984, 84 (04) : 333 - 407
  • [10] BOLIN JT, 1982, J BIOL CHEM, V257, P13650