Evaluation of Interactions between SARS-CoV-2 RBD and Full-Length ACE2 with Coarse-Grained Molecular Dynamics Simulations. - Baocai Ma; Zuoheng Zhang; Yan Li; Xubo Lin; Ning Gu (J. Chem. Inf. Model., 2022)

Probing Conformational Transition of TRPV5 Induced by Mechanical Force Using Coarse-Grained Molecular Dynamics. - Yinwei Gu; Yan Li; Baocai Ma; Ke Ren; Chen Cao; Ning Gu (J. Chem. Inf. Model., 2023)