MIST: A simple and efficient molecular dynamics abstraction library for integrator development. - Iain Bethune; Ralf Banisch; Elena Breitmoser; Antonia B. K. Collis; Gordon Gibb; Gianpaolo Gobbo; Charles Matthews; Graeme J. Ackland; Benedict J. Leimkuhler (Comput. Phys. Commun., 2019)

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)