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Exploring the possible binding mode of trisubstituted benzimidazoles analogues in silico for novel drug designtargeting Mtb FtsZ
Li, Ding*; Chi, Bo; Wang, Wei-Wei; Gao, Jin-Ming*; Wan, Jian
刊名Medicinal Chemistry Research
2017
卷号26期号:1页码:153-169
关键词FtsZ inhibitor Trisubstituted benzimidazoles QSAR Docking studies Molecular dynamics simulation Binding model
ISSN号1054-2523
DOI10.1007/s00044-016-1734-4
URL标识查看原文
WOS记录号WOS:000392064500015
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/5152936
专题华中师范大学
作者单位1.[Wang, Wei-Wei
2.Li, Ding
3.Gao, JM
4.Gao, Jin-Ming] Northwest A&F Univ, Coll Sci, Shaanxi Key Lab Nat Prod & Chem Biol, Yangling 712100, Peoples R China.
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GB/T 7714
Li, Ding*,Chi, Bo,Wang, Wei-Wei,et al. Exploring the possible binding mode of trisubstituted benzimidazoles analogues in silico for novel drug designtargeting Mtb FtsZ[J]. Medicinal Chemistry Research,2017,26(1):153-169.
APA Li, Ding*,Chi, Bo,Wang, Wei-Wei,Gao, Jin-Ming*,&Wan, Jian.(2017).Exploring the possible binding mode of trisubstituted benzimidazoles analogues in silico for novel drug designtargeting Mtb FtsZ.Medicinal Chemistry Research,26(1),153-169.
MLA Li, Ding*,et al."Exploring the possible binding mode of trisubstituted benzimidazoles analogues in silico for novel drug designtargeting Mtb FtsZ".Medicinal Chemistry Research 26.1(2017):153-169.
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