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Volumn 64, Issue 10, 2006, Pages 1073-1078
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Homology modeling of human acrosin and its molecular docking study with KF950
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Author keywords
4 guanidinozoic acid (4 methoxycarbonyl)phenyl ester monomesylate; Active site; Homology modeling; Human acrosin; Molecular docking
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Indexed keywords
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EID: 33750529178
PISSN: 05677351
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (12)
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References (9)
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