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	Molecular modeling, docking and dynamics simulations of GNA-related lectins for potential prevention of influenza virus (H1N1)
	Xu HL; Li CY; He XM; Niu KQ; Peng H; Li WW; Zhou CC; Bao JK.
刊名	J Mol Model
	2011
关键词	Amino Acid Sequence Antiviral Agents/chemistry Hydrogen Bonding Influenza A Virus, H1N1 Subtype/*drug effects Mannose-Binding Lectins/*chemistry Models, Chemical Models, Molecular Molecular Dynamics Simulation Molecular Sequence Data Plant Lectins/*chemistry Protein Structure, Secondary Quantitative Structure-Activity Relationship Sequence Alignment Sequence Analysis, Protein
ISSN号	1610-2940
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/1908689
专题	四川大学
作者单位	School of Life Sciences, Sichuan University, Chengdu, 610064, China.
推荐引用方式 GB/T 7714	Xu HL,Li CY,He XM,et al. Molecular modeling, docking and dynamics simulations of GNA-related lectins for potential prevention of influenza virus (H1N1)[J]. J Mol Model,2011.
APA	Xu HL.,Li CY.,He XM.,Niu KQ.,Peng H.,...&Bao JK..(2011).Molecular modeling, docking and dynamics simulations of GNA-related lectins for potential prevention of influenza virus (H1N1).J Mol Model.
MLA	Xu HL,et al."Molecular modeling, docking and dynamics simulations of GNA-related lectins for potential prevention of influenza virus (H1N1)".J Mol Model (2011).

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