He , ZihanXie , LiangxuXie , Binbin and Shen , Lin. (2025). Comparison Between All-Atom and Coarse-Grained Dynamics Simulations for Predicting Mechanical Properties of Proteins.
            <i>Communications in Computational Chemistry</i>. <i>7</i> (3).
            243-248.
         doi:10.4208/cicc.2025.217.01