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Volumn 64, Issue 10, 2006, Pages 1073-1078

Homology modeling of human acrosin and its molecular docking study with KF950

Author keywords

4 guanidinozoic acid (4 methoxycarbonyl)phenyl ester monomesylate; Active site; Homology modeling; Human acrosin; Molecular docking

Indexed keywords


EID: 33750529178     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (12)

References (9)
  • 8
    • 33750509759 scopus 로고    scopus 로고
    • CN 1438217A, 2003
    • Lü, J.-G. CN 1438217A, 2003 [Chem. Abstr. 2005, 142, 463459].
    • (2005) Chem. Abstr. , vol.142 , pp. 463459
    • Lü, J.-G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.