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Investigating role of conformational changes of microtubule in regulating its binding affinity to kinesin by all-atom molecular dynamics simulation
Shi, Xiao-Xuan; Fu, Yi-Ben; Guo, Si-Kao; Wang, Peng-Ye; Chen, Hong; Xie, Ping*
刊名Proteins: Structure, Function, and Bioinformatics
2018
卷号86期号:11页码:1127-1139
关键词binding affinity conformational changes induced-fit mechanism kinesin microtubule molecular dynamics simulation
ISSN号1097-0134
DOI10.1002/prot.25592
URL标识查看原文
WOS记录号WOS:000451044000001
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/5727040
专题中南林业科技大学
作者单位1.[Fu, Yi-Ben
2.Guo, Si-Kao
3.Shi, Xiao-Xuan
4.Wang, Peng-Ye
5.Xie, Ping] Chinese Acad Sci, Inst Phys, Key Lab Soft Matter Phys, Beijing 100190, Peoples R China.
推荐引用方式
GB/T 7714
Shi, Xiao-Xuan,Fu, Yi-Ben,Guo, Si-Kao,et al. Investigating role of conformational changes of microtubule in regulating its binding affinity to kinesin by all-atom molecular dynamics simulation[J]. Proteins: Structure, Function, and Bioinformatics,2018,86(11):1127-1139.
APA Shi, Xiao-Xuan,Fu, Yi-Ben,Guo, Si-Kao,Wang, Peng-Ye,Chen, Hong,&Xie, Ping*.(2018).Investigating role of conformational changes of microtubule in regulating its binding affinity to kinesin by all-atom molecular dynamics simulation.Proteins: Structure, Function, and Bioinformatics,86(11),1127-1139.
MLA Shi, Xiao-Xuan,et al."Investigating role of conformational changes of microtubule in regulating its binding affinity to kinesin by all-atom molecular dynamics simulation".Proteins: Structure, Function, and Bioinformatics 86.11(2018):1127-1139.
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