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Volumn 44, Issue D1, 2016, Pages D1045-D1053

BindingDB in 2015: A public database for medicinal chemistry, computational chemistry and systems pharmacology

Author keywords

[No Author keywords available]

Indexed keywords

ACCESS TO INFORMATION; AMINO ACID SEQUENCE; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTATIONAL CHEMISTRY; DRUG DESIGN; DRUG SCREENING; INFORMATION PROCESSING; INTERNET; KERNEL METHOD; LIGAND BINDING; MEDICINAL CHEMISTRY; PHARMACOLOGY; PRIORITY JOURNAL; PROTEIN DATABASE; PROTEIN INTERACTION; PROTEIN TARGETING; SUPPORT VECTOR MACHINE; DRUG DATABASE; DRUG EFFECTS; PATENT; PROTEIN FOLDING; SOFTWARE; SYSTEMS BIOLOGY;

EID: 84976902303     PISSN: 03051048     EISSN: 13624962     Source Type: Journal    
DOI: 10.1093/nar/gkv1072     Document Type: Article
Times cited : (1042)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.