Conventional Molecular Dynamics and Metadynamics Simulation Studies of the Binding and Unbinding Mechanism of TTR Stabilizers AG10 and Tafamidis-Reference-Cited by-同舟云学术

Conventional Molecular Dynamics and Metadynamics Simulation Studies of the Binding and Unbinding Mechanism of TTR Stabilizers AG10 and Tafamidis

Author:

Zhou Shuangyan¹^ORCID,Ge Siyu¹,Zhang Wenying¹,Zhang Qiyuan¹,Yuan Shuai¹,Lo Glenn V.²,Dou Yusheng²

Affiliation:

1. Chongqing Key Laboratory on Big Data for Bio Intelligence, Chongqing University of Posts and Telecommunications, Chongqing 400065, China

2. Department of Chemistry and Physical Sciences, Nicholls State University, P.O. Box 2022, Thibodaux, Louisiana 70310, United States

Funder

Chongqing University of Posts and Telecommunications

Natural Science Foundation of Chongqing

Chongqing Education Commission Foundation

Publisher

American Chemical Society (ACS)

Subject

Cell Biology,Cognitive Neuroscience,Physiology,Biochemistry,General Medicine

Link

Reference57 articles.

Cited by 9 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献