MOLECULAR MODELING SOFTWARE AND METHODS FOR MEDICINAL CHEMISTRY .2.

被引:122
作者
COHEN, NC
BLANEY, JM
HUMBLET, C
GUND, P
BARRY, DC
机构
[1] DUPONT CO,WILMINGTON,DE 19898
[2] PARKE DAVIS & CO,DIV PHARMACEUT RES,ANN ARBOR,MI 48106
[3] MERCK SHARP & DOHME LTD,RAHWAY,NJ 07065
[4] ICI PLC,DIV PHARMACEUT,MACCLESFIELD,CHESHIRE,ENGLAND
关键词
D O I
10.1021/jm00165a001
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
[No abstract available]
引用
收藏
页码:883 / 894
页数:12
相关论文
共 178 条
[1]   CAMBRIDGE CRYSTALLOGRAPHIC DATA CENTER - COMPUTER-BASED SEARCH, RETRIEVAL, ANALYSIS AND DISPLAY OF INFORMATION [J].
ALLEN, FH ;
BELLARD, S ;
BRICE, MD ;
CARTWRIGHT, BA ;
DOUBLEDAY, A ;
HIGGS, H ;
HUMMELINK, T ;
HUMMELINKPETERS, BG ;
KENNARD, O ;
MOTHERWELL, WDS ;
RODGERS, JR ;
WATSON, DG .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1979, 35 (OCT) :2331-2339
[2]  
[Anonymous], 1987, DYNAMICS PROTEINS NU
[3]  
[Anonymous], 1986, AB INITIO MOL ORBITA
[4]  
[Anonymous], 1971, CHRISTMAS CHRISTMAS
[5]  
BANDHUBER BJ, 1987, SCIENCE, V238, P1707
[6]  
BARRY CE, UNPUB
[7]   VANDERWAALS SURFACES IN MOLECULAR MODELING - IMPLEMENTATION WITH REAL-TIME COMPUTER-GRAPHICS [J].
BASH, PA ;
PATTABIRAMAN, N ;
HUANG, C ;
FERRIN, TE ;
LANGRIDGE, R .
SCIENCE, 1983, 222 (4630) :1325-1327
[8]   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
[9]   DESIGNING DRUGS TO FIT A MACROMOLECULAR RECEPTOR [J].
BEDDELL, CR .
CHEMICAL SOCIETY REVIEWS, 1984, 13 (03) :279-319
[10]   SUBSTITUTED BENZALDEHYDES DESIGNED TO INCREASE THE OXYGEN-AFFINITY OF HUMAN-HEMOGLOBIN AND INHIBIT THE SICKLING OF SICKLE ERYTHROCYTES [J].
BEDDELL, CR ;
GOODFORD, PJ ;
KNEEN, G ;
WHITE, RD ;
WILKINSON, S ;
WOOTTON, R .
BRITISH JOURNAL OF PHARMACOLOGY, 1984, 82 (02) :397-407