Quantitative structure-activity relationships of carbonic anhydrase inhibitors

Progress in Drug Research

Volumn 60, Issue , 2003, Pages 171-204

  Gupta, Satya P ^a  

^a BIRLA INSTITUTE OF TECHNOLOGY AND SCIENCE   (India)

Author keywords

Aliphatic sulfonamides; Aromatic sulfonamides; Carbonic anhydrase inhibitors; Heterocyclic sulfonamides; Quantitative structure activity relationship (QSAR)

Indexed keywords

ALIPHATIC COMPOUND; BENZENE; BENZENESULFONAMIDE DERIVATIVE; CARBONATE DEHYDRATASE; CARBONATE DEHYDRATASE INHIBITOR; HETEROCYCLIC COMPOUND; SULFONAMIDE;

CALCULATION; DRUG POTENCY; DRUG STRUCTURE; ENZYME ACTIVE SITE; ENZYME INHIBITION; HYDROPHOBICITY; IC 50; MATHEMATICAL ANALYSIS; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; QUANTUM MECHANICS; REVIEW; STEREOCHEMISTRY; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY;

EID: 0038071744     PISSN: 0071786X     EISSN: None     Source Type: Book Series    
DOI: 10.1007/978-3-0348-8012-1_6     Document Type: Review

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