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)

Hit Identification Driven by Combining Artificial Intelligence and Computational Chemistry Methods: A PI5P4K-β Case Study. - Lin Wei; Min Xu; Zhiqiang Liu; Chongguo Jiang; Xiaohua Lin; Yaogang Hu; Xiaoming Wen; Rongfeng Zou; Chunwang Peng; Hongrui Lin; Guo Wang; Lijun Yang; et al. (J. Chem. Inf. Model., 2023)