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Volumn 68, Issue 16, 2010, Pages 1597-1602

Molecular simulation of the interactions between 4-mercaptoethyl-pyridine ligand and IgG

Author keywords

4 mercaptoethyl pyridine; Binding mode; Hydrophobic charge induction chromatography; IgG; Molecular simulation

Indexed keywords


EID: 79959622385     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (18)

References (21)
  • 12
    • 37249062877 scopus 로고    scopus 로고
    • Version 2.1, Accelrys Software Inc., San Diego, U. S. A.
    • Discovery Studio, Version 2.1, Accelrys Software Inc., San Diego, U. S. A. 2009.
    • (2009) Discovery Studio
  • 14
    • 84884693138 scopus 로고    scopus 로고
    • Protein Data Bank
    • Protein Data Bank, http://www.rcsb.org/pdb.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.