Yufei Li

Exploring the effects of mutations on NFAT5‐DNA binding using molecular dynamics simulations and energy calculations

Lin Chen, Ruige Wang, Bing Zhao, 2022, International Journal of Quantum Chemistry.

Structural and energetic basis of interaction between human estrogen-related receptor γ and environmental endocrine disruptors from multiple molecular dynamics simulations and free energy predictions.

Lin Chen, Ruige Wang, Bing Zhao, 2022, Journal of hazardous materials.

Exploring the effect of surfactants on the interaction between Laccase and Bisphenol A by Molecular Docking, Molecular Dynamics, and Energy Calculations

Lin Chen, Ruige Wang, Bing Zhao, 2023, Journal of Molecular Liquids.