Computational Prediction of Mutational Effects on SARS-CoV-2 Binding by Relative Free Energy Calculations. - Junjie Zou; Jian Yin 014; Lei Fang; Mingjun Yang; Tianyuan Wang; Weikun Wu; Michael A. Bellucci; Peiyu Zhang (J. Chem. Inf. Model., 2020)

A Cloud Computing Platform for Scalable Relative and Absolute Binding Free Energy Predictions: New Opportunities and Challenges for Drug Discovery. - Zhixiong Lin; Junjie Zou; Shuai Liu; Chunwang Peng; Zhipeng Li; Xiao Wan; Dong Fang; Jian Yin 014; Gianpaolo Gobbo; Yongpan Chen; Jian Ma; Shuhao Wen; et al. (J. Chem. Inf. Model., 2021)

Correction to "A Cloud Computing Platform for Scalable Relative and Absolute Binding Free Energy Prediction: New Opportunities and Challenges for Drug Discovery". - Zhixiong Lin; Junjie Zou; Shuai Liu; Chunwang Peng; Zhipeng Li; Xiao Wan; Dong Fang; Jian Yin 014; Gianpaolo Gobbo; Yongpan Chen; Jian Ma; Shuhao Wen; et al. (J. Chem. Inf. Model., 2021)