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Bioorganic and Medicinal Chemistry

Volumn 9, Issue 2, 2001, Pages 291-300

3-D QSAR studies of triazolinone based balanced AT1/AT2 receptor antagonists

(5) Pandya, Trupti a Pandey, Suresh K b Tiwari, Meena a Chaturvedi, S C a Saxena, Anil K b

a SHRI G S INSTITUTE OF TECHNOLOGY AND SCIENCE (India)

b CENTRAL DRUG RESEARCH INSTITUTE (India)

Author keywords

[No Author keywords available]

Indexed keywords

ANGIOTENSIN 1 RECEPTOR ANTAGONIST; ANGIOTENSIN 2 RECEPTOR ANTAGONIST;

ANIMAL TISSUE; AORTA; ARTICLE; COMPUTER PROGRAM; DRUG RECEPTOR BINDING; DRUG STRUCTURE; EXPERT SYSTEM; HYDROGEN BOND; HYDROPHOBICITY; MESENCEPHALON; NONHUMAN; PHARMACOPHORE; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RABBIT; RECEPTOR AFFINITY; REFRACTION INDEX; STRUCTURE ANALYSIS;

ANGIOTENSIN I; ANGIOTENSIN II; ANIMALS; AORTA; BINDING SITES; BRAIN; EXPERT SYSTEMS; INHIBITORY CONCENTRATION 50; MODELS, MOLECULAR; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RABBITS; RECEPTORS, ANGIOTENSIN; TRIAZOLES;

EID: 0035087898 PISSN: 09680896 EISSN: None Source Type: Journal
DOI: 10.1016/S0968-0896(00)00243-1 Document Type: Article

Times cited : (23)

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