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Bioorganic and Medicinal Chemistry Letters

Volumn 22, Issue 21, 2012, Pages 6762-6765

Evaluation of structure-derived pharmacophore of soluble epoxide hydrolase inhibitors by virtual screening

(6) Moser, Daniel a Achenbach, Janosch a Klingler, Franca Maria a Estel La, Buscató a Hahn, Steffen a Proschak, Ewgenij a

a GOETHE UNIVERSITY (Germany)

Author keywords

Computational chemistry; Drug design; Pharmacophore modeling; Soluble epoxide hydrolase; Virtual screening

Indexed keywords

12 (3 ADAMANTAN 1 YL UREIDO)DODECANOIC ACID; EPOXIDE HYDROLASE; HYDROLASE INHIBITOR; LAURIC ACID; SOLUBLE EPOXIDE HYDROLASE INHIBITOR; UNCLASSIFIED DRUG;

ARTICLE; CONTROLLED STUDY; CRYSTAL STRUCTURE; DRUG SCREENING; ENZYME INHIBITION; IC 50; IN VITRO STUDY; PHARMACOPHORE;

AMINOPYRIDINES; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DRUG DESIGN; ENZYME INHIBITORS; EPOXIDE HYDROLASES; MODELS, BIOLOGICAL; SOLUBILITY; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84867581549 PISSN: 0960894X EISSN: 14643405 Source Type: Journal
DOI: 10.1016/j.bmcl.2012.08.066 Document Type: Article

Times cited : (22)

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