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Computational Prediction of Mutational Effects on SARS-CoV-2 Binding by Relative Free Energy CalculationsJ. Chem. Inf. Model. 2020, 60, 12, 5794–5802期刊：Journal of Chemical Information and Modeling
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Guiding Lead Optimization for Solubility Improvement with Physics-Based ModelingMol. Pharmaceutics 2020, 17, 2, 666–673 Publication Date:January 13, 2020期刊：Molecular pharmaceutics
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Optimal Designs for Pairwise Calculation: an Application to Free Energy Perturbation in Minimizing Prediction VariabilityJanuary 30, 2020 Pages 247-257期刊：Journal of Computational Chemistry
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