Development of quantitative structure-activity relationship for a set of carbonic anhydrase inhibitors: Use of quantum and chemical descriptors

Letters in Drug Design and Discovery

Volumn 3, Issue 9, 2006, Pages 622-635

  Khadikar, Padmakar V ^a   Deeb, Omar ^b   Jaber, Amal ^b   Singh, Jyoti ^c   Agrawal, Vijay K ^c   Singh, Shalini ^d   Lakhwani, Meenakshi ^e  

^a Laxmi Pest and Fumigation Pvt Ltd   (India)

^b AL QUDS UNIVERSITY   (Palestine)

^c A P S UNIVERSITY   (India)

^d BAREILLY COLLEGE   (India)

^e Holkar Model and Autonomous College ^*  (India)

Author keywords

Chemical parameter; Hydrophobicity; QSAR; Quantum parameter; Regression analysis

Indexed keywords

BENZYLSULFONAMIDE DERIVATIVE; CARBONATE DEHYDRATASE II; CARBONATE DEHYDRATASE INHIBITOR; SULFONAMIDE; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; ENZYME BINDING; HYDROPHOBICITY; MATHEMATICAL MODEL; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

EID: 33750044070     PISSN: 15701808     EISSN: None     Source Type: Journal    
DOI: 10.2174/157018006778341138     Document Type: Article

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