All-atom molecular dynamics simulations reveal how kinesin transits from one-head-bound to two-heads-bound state. | |
Shi, Xiao-Xuan; Guo, Si-Kao; Wang, Peng-Ye; Chen, Hong; Xie, Ping* | |
刊名 | Proteins: Structure, Function, and Bioinformatics |
2019 | |
页码 | - |
关键词 | binding affinity intermediate state kinesin molecular dynamics simulation one-head-bound state |
ISSN号 | 1097-0134 |
DOI | 10.1002/prot.25833 |
URL标识 | 查看原文 |
WOS记录号 | WOS:000490075000001 |
内容类型 | 期刊论文 |
URI标识 | http://www.corc.org.cn/handle/1471x/5729980 |
专题 | 中南林业科技大学 |
作者单位 | [Shi, Xiao-Xuan] Cent South Univ Forestry & Technol, Sch Mat Sci & Engn, Changsha, Hunan, Peoples R China. |
推荐引用方式 GB/T 7714 | Shi, Xiao-Xuan,Guo, Si-Kao,Wang, Peng-Ye,et al. All-atom molecular dynamics simulations reveal how kinesin transits from one-head-bound to two-heads-bound state.[J]. Proteins: Structure, Function, and Bioinformatics,2019:-. |
APA | Shi, Xiao-Xuan,Guo, Si-Kao,Wang, Peng-Ye,Chen, Hong,&Xie, Ping*.(2019).All-atom molecular dynamics simulations reveal how kinesin transits from one-head-bound to two-heads-bound state..Proteins: Structure, Function, and Bioinformatics,-. |
MLA | Shi, Xiao-Xuan,et al."All-atom molecular dynamics simulations reveal how kinesin transits from one-head-bound to two-heads-bound state.".Proteins: Structure, Function, and Bioinformatics (2019):-. |
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