A comparison of methods for pharmacophore generation with the catalyst software and their use for 3D-QSAR: application to a set of 4-aminopyridine thrombin inhibitors.

Mini reviews in medicinal chemistry

Volumn 1, Issue 1, 2001, Pages 79-87

  Greenidge, P A ^a   Weiser, J ^a  

^a THROMBOSIS RESEARCH INSTITUTE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

4 AMINOPYRIDINE; DRUG DERIVATIVE; THROMBIN;

CATALYSIS; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; CONFORMATION; DRUG ANTAGONISM; DRUG DESIGN; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REVIEW; SYNTHESIS;

4-AMINOPYRIDINE; CATALYSIS; DRUG DESIGN; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; SOFTWARE; THROMBIN;

EID: 0035352430     PISSN: 13895575     EISSN: None     Source Type: Journal    
DOI: 10.2174/1389557013407223     Document Type: Review

References (22)