Huali Cao

Insights into the binding mechanisms of inhibitors of MDM2 based on molecular dynamics simulations and binding free energy calculations

Pei Zhao, Huali Cao, Yu Chen, 2019, Chemical Physics Letters.

Computational Protein Design with Deep Learning Neural Networks

John Z. H. Zhang, Yifei Qi, Jingxue Wang, 2018, Scientific Reports.

DeepDDG: Predicting the Stability Change of Protein Point Mutations Using Neural Networks

Liping He, Yifei Qi, Jingxue Wang, 2019, J. Chem. Inf. Model..