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	Molecular Dynamics Simulations of a beta-Hairpin Fragment of Protein G by Means of Atom-Bond Electronegativity Equalization Method Fused into Molecular Mechanics (ABEEM sigma pi/MM)
	Chen, SL; Yang, ZZ
刊名	CHINESE JOURNAL OF CHEMISTRY
	2010
卷号	Vol.28 No.11页码:2109-2118
关键词	FREE-ENERGY LANDSCAPE 7-SITE FLUCTUATING CHARGE WATER POTENTIAL FUNCTION IMPLICIT SOLVENT MODEL HELIX-COIL TRANSITION SHORT LINEAR PEPTIDE FORCE-FIELD B1 DOMAIN AB-INITIO ENSEMBLE SIMULATIONS
ISSN号	1001-604X;1614-7065
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/1853922
专题	辽宁师范大学
作者单位	Liaoning Normal Univ, Sch Chem & Chem Engn, Dalian 116029, Liaoning, Peoples R China        Liaoning Normal University
推荐引用方式 GB/T 7714	Chen, SL,Yang, ZZ. Molecular Dynamics Simulations of a beta-Hairpin Fragment of Protein G by Means of Atom-Bond Electronegativity Equalization Method Fused into Molecular Mechanics (ABEEM sigma pi/MM)[J]. CHINESE JOURNAL OF CHEMISTRY,2010,Vol.28 No.11:2109-2118.
APA	Chen, SL,&Yang, ZZ.(2010).Molecular Dynamics Simulations of a beta-Hairpin Fragment of Protein G by Means of Atom-Bond Electronegativity Equalization Method Fused into Molecular Mechanics (ABEEM sigma pi/MM).CHINESE JOURNAL OF CHEMISTRY,Vol.28 No.11,2109-2118.
MLA	Chen, SL,et al."Molecular Dynamics Simulations of a beta-Hairpin Fragment of Protein G by Means of Atom-Bond Electronegativity Equalization Method Fused into Molecular Mechanics (ABEEM sigma pi/MM)".CHINESE JOURNAL OF CHEMISTRY Vol.28 No.11(2010):2109-2118.

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