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http://dx.doi.org/10.5012/bkcs.2012.33.3.1059

A Structural Model of Glycosylated Neuraminidase Based on Molecular Dynamics Simulations for Virtual Inhibitor Screening Against Influenza Virus  

Choi, Young-Jin (BioChip Research Center, Hoseo University)
Kwon, Chan-Ho (Department of Bioscience and Biotechnology, Bio/Molecular Informatics Center & Center for Biotechnology Research in UBITA, Konkuk University)
Cho, Eun-Ae (Department of Bioscience and Biotechnology, Bio/Molecular Informatics Center & Center for Biotechnology Research in UBITA, Konkuk University)
Kang, In-Cheol (BioChip Research Center, Hoseo University)
Jeong, Hyun-Ja (BioChip Research Center, Hoseo University)
Park, Sung-Jun (Department of Game Engineering, Hoseo University)
Jeong, Karp-Joo (Department of Advanced Technology Fusion, Center for Biotechnology Research in UBITA, Konkuk University)
Hur, Tak (Department of Materials & Engineering, College of Engineering, Konkuk University)
Jung, Seun-Ho (Department of Bioscience and Biotechnology, Bio/Molecular Informatics Center & Center for Biotechnology Research in UBITA, Konkuk University)
Publication Information
Bulletin of the Korean Chemical Society / v.33, no.3, 2012 , pp. 1059-1062 More about this Journal
Keywords
Glycosylation; Influenza virus; Neuraminidase; Virtual screening; Molecular dynamics;
Citations & Related Records
Times Cited By KSCI : 1  (Citation Analysis)  (Related Records In Web of Science)
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