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Volumn 32, Issue 9, 2011, Pages 1907-1918

Role of bridging water molecules in GSK3β-inhibitor complexes: Insights from QM/MM, MD, and molecular docking studies

Author keywords

drug design; GSK3 ; MD simulations; molecular docking; ONIOM

Indexed keywords

AIM ANALYSIS; BINDING AFFINITIES; DRUG DESIGN; GEOMETRY OPTIMIZATION; INDIVIDUAL PROTEINS; INHIBITOR COMPLEX; LIGAND BINDING; MD SIMULATION; MOLECULAR DOCKING; MOLECULAR DYNAMICS SIMULATIONS; ONIOM; ROLE OF WATER; SIDE CHAINS; TWO LAYERS; WATER MOLECULE;

EID: 79955464058     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21775     Document Type: Article
Times cited : (39)

References (83)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.