Molecular modeling and residue interaction network studies on the mechanism of binding and resistance of the HCV NS5B polymerase mutants to VX-222 and ANA598

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	Molecular modeling and residue interaction network studies on the mechanism of binding and resistance of the HCV NS5B polymerase mutants to VX-222 and ANA598
刊名	ANTIVIRAL RESEARCH
	2014-04
卷号	104
关键词	HCV NS5B polymerase Mutation-induced drug resistance Molecular docking MD simulation Binding free energy calculation Residue interaction network
ISSN号	0166-3542
通讯作者	Yao, XJ (reprint author), Lanzhou Univ, State Key Lab Appl Organ Chem, Dept Chem, Lanzhou 730000, Peoples R China.
学科主题	Pharmacology & Pharmacy ; Virology
资助信息	National Natural Science Foundation of China [21175063]; Program for Changjiang Scholars and Innovative Research Team in University [PCSIRT: IRT1137]
语种	英语
WOS记录号	WOS:000333729400006
内容类型	期刊论文
源URL	[http://202.201.7.4:8080/handle/262010/75311]
专题	化学化工学院_期刊论文
推荐引用方式 GB/T 7714	. Molecular modeling and residue interaction network studies on the mechanism of binding and resistance of the HCV NS5B polymerase mutants to VX-222 and ANA598[J]. ANTIVIRAL RESEARCH,2014,104.
APA	(2014).Molecular modeling and residue interaction network studies on the mechanism of binding and resistance of the HCV NS5B polymerase mutants to VX-222 and ANA598.ANTIVIRAL RESEARCH,104.
MLA	"Molecular modeling and residue interaction network studies on the mechanism of binding and resistance of the HCV NS5B polymerase mutants to VX-222 and ANA598".ANTIVIRAL RESEARCH 104(2014).