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	In silico structure prediction and inhibition mechanism studies of AtHDA14 as revealed by homology modeling, docking, molecular dynamics simulation.
	Zhao Ming-Lang; Wang Wang; Nie Hu; Cao Sha-Sha; Du Lin-Fang
刊名	Computational biology and chemistry
	2018
卷号	Vol.75页码:120-130
关键词	MOLECULAR dynamics *DOCKING of molecules *SEQUENCE alignment (Bioinformatics) *HISTONE deacetylase *EPIGENETICS *EFFECT of stress on plants
ISSN号	1476-928X
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/1844594
专题	四川大学
作者单位	Sichuan Univ, Coll Life Sci, Minist Educ, Key Lab Bioresources & Ecoenvironm, Chengdu 610064, Sichuan, Peoples R China
推荐引用方式 GB/T 7714	Zhao Ming-Lang,Wang Wang,Nie Hu,et al. In silico structure prediction and inhibition mechanism studies of AtHDA14 as revealed by homology modeling, docking, molecular dynamics simulation.[J]. Computational biology and chemistry,2018,Vol.75:120-130.
APA	Zhao Ming-Lang,Wang Wang,Nie Hu,Cao Sha-Sha,&Du Lin-Fang.(2018).In silico structure prediction and inhibition mechanism studies of AtHDA14 as revealed by homology modeling, docking, molecular dynamics simulation..Computational biology and chemistry,Vol.75,120-130.
MLA	Zhao Ming-Lang,et al."In silico structure prediction and inhibition mechanism studies of AtHDA14 as revealed by homology modeling, docking, molecular dynamics simulation.".Computational biology and chemistry Vol.75(2018):120-130.

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