Investigation of ECD conformational transition mechanism of GLP-1R by molecular dynamics simulations and Markov state model
Jintu Zhang(Italian Institute of Technology), Xiaojun Yao(Faculty (United Kingdom)), Qifeng Bai(Lanzhou University), Horacio Pérez‐Sánchez(Universidad Católica de Murcia), Xiaoli An(Institute of Molecular Biology), Shang Shuxia(Lanzhou City University)
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