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Investigation of ECD conformational transition mechanism of GLP-1R by molecular dynamics simulations and Markov State Model

Zhang, Jintu; Bai, Qifeng; Pérez Sánchez, Horacio; Shang, Shuxia; An, Xiaoli; Yao, Xiaojun

期刊名称Physical Chemistry Chemical Physics
作者Zhang, Jintu; Bai, Qifeng; Pérez Sánchez, Horacio; Shang, Shuxia; An, Xiaoli; Yao, Xiaojun
印刷ISSN1463-9076
电子ISSN1463-9084
文件大小1984.06KB
发表时间2019
DOI10.1039/c9cp00080a