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MOLECULAR MODELING OF THE INTERACTIONS BETWEEN HISTONE DEACETYLASE 8 AND INHIBITORS
Huang, Dawei; Li, Xiaohui; Xiu, Zhilong
刊名JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY
2012
卷号11页码:907-924
关键词Histone deacetylase selective inhibitor docking molecular dynamics
ISSN号0219-6336
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/4669316
专题大连理工大学
作者单位Dalian Univ Technol, Sch Life Sci & Biotechnol, Dalian 116024, Peoples R China.
推荐引用方式
GB/T 7714
Huang, Dawei,Li, Xiaohui,Xiu, Zhilong. MOLECULAR MODELING OF THE INTERACTIONS BETWEEN HISTONE DEACETYLASE 8 AND INHIBITORS[J]. JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY,2012,11:907-924.
APA Huang, Dawei,Li, Xiaohui,&Xiu, Zhilong.(2012).MOLECULAR MODELING OF THE INTERACTIONS BETWEEN HISTONE DEACETYLASE 8 AND INHIBITORS.JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY,11,907-924.
MLA Huang, Dawei,et al."MOLECULAR MODELING OF THE INTERACTIONS BETWEEN HISTONE DEACETYLASE 8 AND INHIBITORS".JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY 11(2012):907-924.
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