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Volumn 16, Issue 12, 2010, Pages 1919-1929

Modeling the binding modes of stilbene analogs to cyclooxygenase-2: A molecular docking study

Author keywords

AutoDock; COX 2; Cyclooxygenase 2; Hydrophobic interactions; Molecular docking; NSAIDs; Stilbenes

Indexed keywords

4 [5 (4 BROMOPHENYL) 3 TRIFLUOROMETHYL 1H PYRAZOL 1 YL]BENZENESULFONAMIDE; ANTIINFLAMMATORY AGENT; CELECOXIB; CYCLOOXYGENASE 2; CYCLOOXYGENASE 2 INHIBITOR; STILBENE DERIVATIVE;

EID: 79951747473     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-010-0679-7     Document Type: Article
Times cited : (28)

References (49)
  • 36
    • 79951760213 scopus 로고    scopus 로고
    • Cambridge Scientific Computing, Cambridge Scientific Computing, Cambridge
    • Cambridge Scientific Computing (2003) ChemOffice Ultra. Cambridge Scientific Computing, Cambridge
    • (2003) ChemOffice Ultra


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.