SCOPUS 정보 검색 플랫폼

Volumn 31, Issue 11-12, 2012, Pages 856-866

Pharmacophore identification, molecular docking, virtual screening, and in silico ADME studies of non-nucleoside reverse transcriptase inhibitors

(2) Pirhadi, Somayeh a Ghasemi, Jahan B a

a K N TOOSI UNIVERSITY OF TECHNOLOGY (Iran)

Author keywords

ADME; HypoRefine; Molecular docking; NNRTIs; Pharmacophore modeling

Indexed keywords

BIOMOLECULES; GOLD; MOLECULAR MODELING; PHARMACODYNAMICS; REGULATORY COMPLIANCE;

ADME; ANTIVIRALS; HIGH-LOW; HYPOREFINE; IN-SILICO; MOLECULAR DOCKING; NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS; PHARMACOPHORE MODELS; PHARMACOPHORES; VIRTUAL SCREENING;

HYDROGEN BONDS;

NONNUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITOR;

ARTICLE; BIOLOGICAL ACTIVITY; COMPUTER MODEL; CORRELATION COEFFICIENT; DRUG ABSORPTION; DRUG DISTRIBUTION; DRUG EXCRETION; DRUG IDENTIFICATION; DRUG METABOLISM; DRUG SCREENING; DRUG STRUCTURE; HUMAN IMMUNODEFICIENCY VIRUS 1; HYDROGEN BOND; MOLECULAR DOCKING; NONHUMAN; PHARMACOPHORE; PRIORITY JOURNAL; STRUCTURE ACTIVITY RELATION;

EID: 84872767660 PISSN: 18681743 EISSN: 18681751 Source Type: Journal
DOI: 10.1002/minf.201200018 Document Type: Article

Times cited : (24)

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