Congcong Li

Computational Study on the Effect of Inactivating/Activating Mutations on the Inhibition of MEK1 by Trametinib

Weiwei Han, Jingxuan Zhu, Congcong Li, 2020, International journal of molecular sciences.

Molecular mechanisms of metal ions in regulating the catalytic efficiency of D-psicose 3-epimerase revealed by multiple short molecular dynamic simulations and free energy predictions

Weiwei Han, Jin Tao, Yi Li, 2020, Journal of biomolecular structure & dynamics.

Molecular Dockings and Molecular Dynamics Simulations Reveal the Potency of Different Inhibitors against Xanthine Oxidase

Wei Han, Yue Pan, Renrui Qi, 2021, ACS omega.

The Protection of Crocin Against Ulcerative Colitis and Colorectal Cancer via Suppression of NF-κB-Mediated Inflammation

Wei Han, Jie Hao, Di Wang, 2021, Frontiers in Pharmacology.

A Possible Mechanism of Graphene Oxide to Enhance Thermostability of D-Psicose 3-Epimerase Revealed by Molecular Dynamics Simulations

Wei Han, Siao Chen, Lu Han, 2021, International journal of molecular sciences.

In silico study to predict potential precursors of human dipeptidyl peptidase-IV inhibitors from hazelnut

Song Wang, Jiawei Yuan, Weiwei Han, 2021, Journal of Biomolecular Structure and Dynamics.

Conformational Changes of Glutamine 5′-Phosphoribosylpyrophosphate Amidotransferase for Two Substrates Analogue Binding: Insight from Conventional Molecular Dynamics and Accelerated Molecular Dynamics Simulations

Jiawei Yuan, Weiwei Han, Siao Chen, 2021, Frontiers in Chemistry.

Gaussian Accelerated Molecular Dynamics Simulations Investigation on the Mechanism of Angiotensin-Converting Enzyme (ACE) C-Domain Inhibition by Dipeptides

Wei Han, Kai Liu, Siao Chen, 2022, Foods.