Prediction of complement-inhibitory activity of benzamidines using topological and geometric parameters

Journal of Chemical Information and Computer Sciences

Volumn 39, Issue 2, 1999, Pages 255-260

  Basak, Subhash C ^a   Gute, Brian D ^a   Ghatak, Shibnath ^b  

^a UNIVERSITY OF MINNESOTA DULUTH   (United States)

^b TUFTS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENZAMIDINE DERIVATIVE; COMPLEMENT INHIBITOR;

ANIMAL; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPARATIVE STUDY; FACTUAL DATABASE; GUINEA PIG; IN VITRO STUDY; STATISTICAL ANALYSIS; STRUCTURE ACTIVITY RELATION;

ANIMALS; BENZAMIDINES; COMPLEMENT INACTIVATOR PROTEINS; DATA INTERPRETATION, STATISTICAL; DATABASES, FACTUAL; GUINEA PIGS; MODELS, CHEMICAL; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0033093088     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci9800716     Document Type: Article

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