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Volumn 35, Issue 3, 2014, Pages 192-198

Assessing protein-ligand docking for the binding of organometallic compounds to proteins

Author keywords

computational bioinorganics; drug design; kinase inhibition; metalodrugs; protein ligand dockings

Indexed keywords

BIOINORGANICS; DRUG DESIGN; KINASE INHIBITION; METALODRUGS; PROTEIN-LIGAND DOCKINGS;

EID: 84891344766     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.23472     Document Type: Article
Times cited : (23)

References (31)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.