CoMSIA/QSAR models for vacuolar (H+) ATPase inhibition by selected benzoate and benzolactone species

Letters in Drug Design and Discovery

Volumn 3, Issue 2, 2006, Pages 104-107

  Blackman, Burchelle ^a   Georg, Gunda I ^a   Lushington, Gerald H ^b  

^a UNIVERSITY OF KANSAS   (United States)

^b UNIVERSITY OF KANSAS   (United States)

Author keywords

Benzoate; Benzolactone; CoMSIA; Molecular modeling; QSAR; V ATPase

Indexed keywords

ADENOSINE TRIPHOSPHATASE; ADENOSINE TRIPHOSPHATASE INHIBITOR; AMIDE; BAFILOMYCIN; BENZOIC ACID; CHRONDOPSIN; IMIDE; LACTONE DERIVATIVE; LOBATAMIDE; LOBATAMIDE C; UNCLASSIFIED DRUG;

ACCURACY; ARTICLE; COMPARATIVE MOLECULAR SIMILARITY INDICES ANALYSIS; CORRELATION ANALYSIS; COW; ENZYME INHIBITION; HUMAN; IC 50; KIDNEY; NONHUMAN; PREDICTION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RELIABILITY;

EID: 33645872418     PISSN: 15701808     EISSN: None     Source Type: Journal    
DOI: 10.2174/157018006775789748     Document Type: Article

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