SCOPUS 정보 검색 플랫폼

Bioorganic and Medicinal Chemistry

Volumn 21, Issue 17, 2013, Pages 5548-5560

Autotaxin inhibition: Development and application of computational tools to identify site-selective lead compounds

(6) Norman, Derek D a Ibezim, Ayolah a Scott, Whitney E a White, Stanley a Parrill, Abby L a,b Baker, Daniel L a

a University of Memphis (United States)

b UNIVERSITY OF MEMPHIS (United States)

Author keywords

Autotaxin; Binary; Docking; Hydrophobic tunnel; Pharmacophore; QSAR

Indexed keywords

AUTOTAXIN; AUTOTAXIN INHIBITOR; PHOSPHODIESTERASE INHIBITOR; UNCLASSIFIED DRUG;

ALLOSTERISM; ARTICLE; CELL ASSAY; COMPUTER PROGRAM; CYTOTOXICITY; DRUG SCREENING; DRUG STRUCTURE; DRUG TARGETING; ELECTROSPRAY MASS SPECTROMETRY; ENZYME ACTIVE SITE; ENZYME INHIBITION; HUMAN; LIGHT SCATTERING; LIQUID CHROMATOGRAPHY; MATHEMATICAL COMPUTING; MOLECULAR DOCKING; NONHUMAN; PHARMACOPHORE; PROTEIN EXPRESSION; PROTEIN PURIFICATION; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

AUTOTAXIN; BINARY QSAR; DOCKING; HYDROPHOBIC TUNNEL; PHARMACOPHORE;

ANIMALS; BINDING SITES; CATALYTIC DOMAIN; CELL LINE, TUMOR; DATABASES, CHEMICAL; HUMANS; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MICE; MOLECULAR DOCKING SIMULATION; PHOSPHODIESTERASE INHIBITORS; PHOSPHORIC DIESTER HYDROLASES; PROTEIN BINDING; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RECOMBINANT PROTEINS; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84881367284 PISSN: 09680896 EISSN: 14643391 Source Type: Journal
DOI: 10.1016/j.bmc.2013.05.061 Document Type: Article

Times cited : (19)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.