SUBSTRUCTURAL ANALYSIS - NOVEL APPROACH TO PROBLEM OF DRUG DESIGN

被引:140
作者
CRAMER, RD [1 ]
REDL, G [1 ]
BERKOFF, CE [1 ]
机构
[1] SMITH KLINE & FRENCH LABS, PHILADELPHIA, PA 19101 USA
关键词
D O I
10.1021/jm00251a014
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
引用
收藏
页码:533 / 535
页数:3
相关论文
共 12 条
[1]   COMPUTER-ASSISTED SYNTHETIC ANALYSIS FOR COMPLEX MOLECULES - METHODS AND PROCEDURES FOR MACHINE GENERATION OF SYNTHETIC INTERMEDIATES [J].
COREY, EJ ;
CRAMER, RD ;
HOWE, WJ .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (02) :440-&
[2]   TECHNIQUES FOR PERCEPTION BY A COMPUTER OF SYNTHETICALLY SIGNIFICANT STRUCTURAL FEATURES IN COMPLEX MOLECULES [J].
COREY, EJ ;
CRAMER, RD ;
HOWE, WJ ;
WIPKE, WT .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (02) :431-&
[3]   11 YEARS OF STRUCTURE RETRIEVAL USING SK+F FRAGMENT CODES [J].
CRAIG, PN ;
EBERT, HM .
JOURNAL OF CHEMICAL DOCUMENTATION, 1969, 9 (03) :141-&
[4]   INTERACTIVE, VERSATILE, 3-DIMENSIONAL DISPLAY, MANIPULATION AND PLOTTING SYSTEM FOR BIOMEDICAL-RESEARCH [J].
FELDMANN, RJ ;
HELLER, SR ;
BACON, CRT .
JOURNAL OF CHEMICAL DOCUMENTATION, 1972, 12 (04) :234-237
[5]   MATHEMATICAL CONTRIBUTION TO STRUCTURE-ACTIVITY STUDIES [J].
FREE, SM ;
WILSON, JW .
JOURNAL OF MEDICINAL CHEMISTRY, 1964, 7 (04) :395-&
[6]   A QUANTITATIVE APPROACH TO BIOCHEMICAL STRUCTURE-ACTIVITY RELATIONSHIPS [J].
HANSCH, C .
ACCOUNTS OF CHEMICAL RESEARCH, 1969, 2 (08) :232-&
[7]  
HARRISON PJ, 1968, J APPL STAT, V17, P226
[8]  
LYNCH MF, 1972, COMPUTER HANDLING CH
[9]   SEARCH OF CA REGISTRY (1.25 MILLION COMPOUNDS) WITH TOPOLOGICAL SCREENS SYSTEM [J].
MILNE, M ;
HILL, H ;
POWERS, R ;
LEFKOVIT.D .
JOURNAL OF CHEMICAL DOCUMENTATION, 1972, 12 (03) :183-&
[10]  
ROGERS MAT, 1970, CHEM IND-LONDON, P952