On application of atom pairs in drug design

Journal of Molecular Structure: THEOCHEM

Volumn 623, Issue 1-3, 2003, Pages 31-37

  Bagchi, M C ^a   Maiti, B C ^a  

^a INDIAN INSTITUTE OF CHEMICAL BIOLOGY   (India)

Author keywords

Heteroatom atom pairs; Mathematical model; Molecular similarity; Topological indices; Tuberculosis

Indexed keywords

BUMETANIDE; CARBONATE DEHYDRATASE INHIBITOR; DIURETIC AGENT; FUROSEMIDE; HYDROCHLOROTHIAZIDE; ISONIAZID; ISONIAZID DERIVATIVE; PYRAZINAMIDE; TUBERCULOSTATIC AGENT;

ANTIBIOTIC THERAPY; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; DIURETIC THERAPY; DRUG DESIGN; DRUG STRUCTURE; ENZYME INHIBITION; MATHEMATICAL MODEL; MINIMUM INHIBITORY CONCENTRATION; STRUCTURE ANALYSIS; TUBERCULOSIS;

EID: 0037418648     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00659-0     Document Type: Article

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