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	Theoretical studies on the interactions of XIAP-BIR3 domain with bicyclic and tricyclic core monovalent Smac mimetics
	Ling, B.; Dong, L.; Zhang, R.; Wang, Z.; Liu, Y.; Liu, C.
刊名	Journal of molecular graphics & modelling
	2010
卷号	29期号:3页码:354-362
关键词	Binding free energy Caspase-9 Molecular docking Molecular dynamics simulations Smac mimetics XIAP-BIR3
DOI	10.1016/j.jmgm.2010.09.011
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/5516518
专题	山东大学
作者单位	Key Lab of Colloid and Interface Chemistry, Ministry of Education, School of Chemistry and Chemical Engineering, Shandong University, Jinan,
推荐引用方式 GB/T 7714	Ling, B.,Dong, L.,Zhang, R.,et al. Theoretical studies on the interactions of XIAP-BIR3 domain with bicyclic and tricyclic core monovalent Smac mimetics[J]. Journal of molecular graphics & modelling,2010,29(3):354-362.
APA	Ling, B.,Dong, L.,Zhang, R.,Wang, Z.,Liu, Y.,&Liu, C..(2010).Theoretical studies on the interactions of XIAP-BIR3 domain with bicyclic and tricyclic core monovalent Smac mimetics.Journal of molecular graphics & modelling,29(3),354-362.
MLA	Ling, B.,et al."Theoretical studies on the interactions of XIAP-BIR3 domain with bicyclic and tricyclic core monovalent Smac mimetics".Journal of molecular graphics & modelling 29.3(2010):354-362.

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