Unfolding mechanism of thrombin-binding aptamer revealed by molecular dynamics simulation and Markov State Model
Xiaojun Zeng(Sichuan University), Menglong Li(Chengdu University of Information Technology), Liyun Zhang(Sichuan University), Yanzhi Guo(Sichuan University), Xuemei Pu(Yunnan University of Traditional Chinese Medicine), Yuanyuan Jiang(East China University of Science and Technology), Xiuchan Xiao(Sichuan University), Xinyan Yu(Sichuan University)
Cited by 32
Related Papers
Using support vector machine combined with auto covariance to predict protein–protein interactions from protein sequences
|Nucleic Acids Research|2008|708
Tailoring the structure and mechanical properties of graphene nanosheet/aluminum composites by flake powder metallurgy via shift-speed ball milling
|Composites Part A Applied Science and Manufacturing|2018|174