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B.S. in Chemistry, East China Normal University (2015-2019)

I am working on developing deep learning potential models to aid free energy calculation for different biochemical reactions and drug discovery.

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Multireference Generalization of the Weighted Thermodynamic Perturbation Method(2022) DOI: 10.1021/acs.jpca.2c06201Read More View Full Article | |

Combined QM/MM, Machine Learning Path Integral Approach to Compute Free Energy Profiles and Kinetic Isotope Effects in RNA Cleavage Reactions(2022) 18, 4304-4317DOI: 10.1021/acs.jctc.2c00151Read More View Full Article Download PDF | |

Development of Range-Corrected Deep Learning Potentials for Fast, Accurate Quantum Mechanical/molecular Mechanical Simulations of Chemical Reactions in Solution(2021) 17, 6993-7009DOI: 10.1021/acs.jctc.1c00201Read More View Full Article Download PDF |