SCOPUS 정보 검색 플랫폼

Molecular BioSystems

Volumn 8, Issue 9, 2012, Pages 2373-2384

Prediction of chemical-protein interactions: Multitarget-QSAR versus computational chemogenomic methods

(6) Cheng, Feixiong a Zhou, Yadi a Li, Jie a Li, Weihua a Liu, Guixia a Tang, Yun a

a EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY (China)

Author keywords

[No Author keywords available]

Indexed keywords

COCAINE; G PROTEIN COUPLED RECEPTOR; STAUROSPORINE;

ARTICLE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; METABOLISM; PROTEIN BINDING; QUANTITATIVE STRUCTURE ACTIVITY RELATION; THEORETICAL MODEL;

COCAINE; COMPUTATIONAL BIOLOGY; MODELS, MOLECULAR; MODELS, THEORETICAL; PROTEIN BINDING; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RECEPTORS, G-PROTEIN-COUPLED; STAUROSPORINE;

EID: 84864008207 PISSN: 1742206X EISSN: 17422051 Source Type: Journal
DOI: 10.1039/c2mb25110h Document Type: Article

Times cited : (107)

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