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Bioorganic and Medicinal Chemistry

Volumn 20, Issue 11, 2012, Pages 3596-3602

Inverse Virtual Screening allows the discovery of the biological activity of natural compounds

(5) Lauro, Gianluigi a Masullo, Milena a Piacente, Sonia a Riccio, Raffaele a Bifulco, Giuseppe a

a UNIVERSITY OF SALERNO (Italy)

Author keywords

Docking; Inverse Virtual Screening; Natural compounds

Indexed keywords

2',6' DIHYDROXY 4' METHOXYCHALCONE; 2',6' DIHYDROXY 4'4 DIMETHOXYDIHYDROCHALCONE; 7 O METHYLQUERCETAGETIN; GENISTEIN; ISOLIQUIRITIGENIN; ISOXANTHOHUMOL; NATURAL PRODUCT; PHOSPHOINOSITIDE DEPENDENT PROTEIN KINASE 1; PROTEIN KINASE C; RESVERATROL; ROSMARINIC ACID; SINAPIC ACID; UNCLASSIFIED DRUG; XANTHOHUMOL;

ANALYTIC METHOD; ARTICLE; BIOLOGICAL ACTIVITY; COMPUTER MODEL; CONTROLLED STUDY; DRUG BINDING; DRUG IDENTIFICATION; DRUG ISOLATION; DRUG SCREENING; DRUG STRUCTURE; DRUG TARGETING; ENZYME INHIBITION; FALSE POSITIVE RESULT; IN VITRO STUDY; INVERSE VIRTUAL SCREENING; NONHUMAN; PREDICTION;

BINDING SITES; DRUG EVALUATION, PRECLINICAL; DRUG SCREENING ASSAYS, ANTITUMOR; FLAVONOIDS; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; INHIBITORY CONCENTRATION 50; MODELS, MOLECULAR; PHENOLS; PROPIOPHENONES; PROTEIN KINASE C; PROTEIN KINASE C-ALPHA; PROTEIN KINASE INHIBITORS; PROTEIN-SERINE-THREONINE KINASES; SOFTWARE; USER-COMPUTER INTERFACE; XANTHONES;

EID: 84861189353 PISSN: 09680896 EISSN: 14643391 Source Type: Journal
DOI: 10.1016/j.bmc.2012.03.072 Document Type: Article

Times cited : (53)

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