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Volumn 68, Issue 16, 2010, Pages 1597-1602
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Molecular simulation of the interactions between 4-mercaptoethyl-pyridine ligand and IgG
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Author keywords
4 mercaptoethyl pyridine; Binding mode; Hydrophobic charge induction chromatography; IgG; Molecular simulation
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Indexed keywords
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EID: 79959622385
PISSN: 05677351
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (18)
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References (21)
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