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Bioorganic and Medicinal Chemistry Letters

Volumn 22, Issue 11, 2012, Pages 3758-3765

Pharmacophore modeling, virtual screening and 3D-QSAR studies of 5-tetrahydroquinolinylidine aminoguanidine derivatives as sodium hydrogen exchanger inhibitors

(2) Bhatt, Hardik G a Patel, Paresh K a

a NIRMA UNIVERSITY (India)

Author keywords

3D QSAR; 5 Tetrahydroquinolinylidine aminoguanidine; CoMFA; CoMSIA; Contour maps; Pharmacophore; SHE Inhibitors; Tripos

Indexed keywords

AMINOGUANIDINE; PROTEIN INHIBITOR; SODIUM PROTON EXCHANGE INHIBITOR; SODIUM PROTON EXCHANGE PROTEIN; UNCLASSIFIED DRUG;

ARTICLE; BINDING SITE; COMPARATIVE MOLECULAR FIELD ANALYSIS; COMPARATIVE MOLECULAR SIMILARITY INDICES ANALYSIS; CONTROLLED STUDY; DONOR; DRUG SCREENING; GENETIC ALGORITHM; HYDROGEN BOND; HYDROPHOBICITY; IC 50; PHARMACOPHORE; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SCREENING; STATIC ELECTRICITY; THREE DIMENSIONAL IMAGING; VALIDATION PROCESS;

DRUG DESIGN; GUANIDINES; HYDROGEN BONDING; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MODELS, MOLECULAR; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; QUINOLINES; SODIUM-HYDROGEN ANTIPORTER;

EID: 84861196038 PISSN: 0960894X EISSN: 14643405 Source Type: Journal
DOI: 10.1016/j.bmcl.2012.04.012 Document Type: Article

Times cited : (21)

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