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Bioorganic and Medicinal Chemistry Letters

Volumn 23, Issue 2, 2013, Pages 460-465

Computational modeling and design of renin inhibitors

(1) Subramanian, Govindan a

a UNIVERSITY OF TEXAS MD ANDERSON CANCER CENTER (United States)

Author keywords

3D QSAR; Field based QSAR; Ligand based design; Renin inhibitors; Statistical modeling

Indexed keywords

INDOLE; LIGAND; RENIN INHIBITOR;

ARTICLE; DRUG DESIGN; DRUG STRUCTURE; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STATISTICAL MODEL; VALIDATION PROCESS;

CATALYTIC DOMAIN; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DRUG DESIGN; ENZYME INHIBITORS; INHIBITORY CONCENTRATION 50; LIGANDS; MODELS, MOLECULAR; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RENIN;

EID: 84871713350 PISSN: 0960894X EISSN: 14643405 Source Type: Journal
DOI: 10.1016/j.bmcl.2012.11.059 Document Type: Article

Times cited : (4)

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