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Screening of Novel Histone Deacetylase 7 Inhibitors through Molecular Docking Followed by a Combination of Molecular Dynamics Simulations and Ligand-Based Approach.
Yuan Yuan; Hu Zongyue; Bao Minyue; Sun Rong; Long Xin; Long Li; Li Jianzong; Wu Chuanfang; Bao Jinku
刊名Journal of biomolecular structure & dynamics
2018
页码1-30
关键词CoMSIA histone deacetylase 7 molecular docking molecular dynamics simulations similarity computation
ISSN号1538-0254
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/1870576
专题四川大学
作者单位1.a Key Laboratory of Bio-Resource and Eco-Environment of Ministry of Education , College of Life Sciences, Sichuan University , Chengdu
2.State Key Laboratory of Oral Diseases , National Clinical Research Center for Oral Diseases, West China Hospital of Stomatology, Sichuan University , Chengdu ,
3., Sichuan , P.R. China.
4., China.
推荐引用方式
GB/T 7714
Yuan Yuan,Hu Zongyue,Bao Minyue,et al. Screening of Novel Histone Deacetylase 7 Inhibitors through Molecular Docking Followed by a Combination of Molecular Dynamics Simulations and Ligand-Based Approach.[J]. Journal of biomolecular structure & dynamics,2018:1-30.
APA Yuan Yuan.,Hu Zongyue.,Bao Minyue.,Sun Rong.,Long Xin.,...&Bao Jinku.(2018).Screening of Novel Histone Deacetylase 7 Inhibitors through Molecular Docking Followed by a Combination of Molecular Dynamics Simulations and Ligand-Based Approach..Journal of biomolecular structure & dynamics,1-30.
MLA Yuan Yuan,et al."Screening of Novel Histone Deacetylase 7 Inhibitors through Molecular Docking Followed by a Combination of Molecular Dynamics Simulations and Ligand-Based Approach.".Journal of biomolecular structure & dynamics (2018):1-30.
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