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Volumn 116, Issue 34, 2012, Pages 10219-10233

Probing ligand-binding modes and binding mechanisms of benzoxazole-based amide inhibitors with soluble epoxide hydrolase by molecular docking and molecular dynamics simulation

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; FREE ENERGY; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR MODELING; VAN DER WAALS FORCES;

EID: 84865691291     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp304736e     Document Type: Article
Times cited : (25)

References (60)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.