Lin Chen

发表

Thermal stability and unfolding pathways of hyperthermophilic and mesophilic periplasmic binding proteins studied by molecular dynamics simulation

Lin Chen, Xue Li, Ruige Wang, 2016, Journal of biomolecular structure & dynamics.

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.

Molecular basis of ssDNA recognition by RBM45 protein of neurodegenerative disease from multiple molecular dynamics simulations and energy predictions.

Lin Chen, Ruige Wang, Bing Zhao, 2022, Journal of molecular graphics & modelling.

Effects of the G48M mutant on the dynamics properties and binding mechanism of PR with SQV and ATV

Lin Chen, Ruige Wang, Wanxia Tang, 2022, Molecular Simulation.

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.

Influence of the R823W mutation on the interaction of the ANKS6–ANKS3: insights from molecular dynamics simulation and free energy analysis

Lin Chen, Ruige Wang, F. Fang, 2016, Journal of biomolecular structure & dynamics.

Molecular basis of RNA recognition by TBP of HIV‐1 from multiple molecular dynamics simulations and energy predictions

Lin Chen, Ruige Wang, Wanxia Tang, 2023, Journal of Computational Chemistry.

Binding interactions of EDCs to human estrogen‐related receptor gamma deciphered by multiple molecular dynamics and energy calculations

Lin Chen, Ruige Wang, Bing Zhao, 2024, International Journal of Quantum Chemistry.