Siao Chen

Molecular dynamics simulation guided distal mutation of Thermotoga naphthophila β-glucosidase for significantly enhanced synthesis of galactooligosaccharides and expanded product scope.

R. Gao, Jingxuan Zhu, G. Xie, 2022, International journal of biological macromolecules.

Molecular Dynamic Simulations of Bromodomain and Extra-Terminal Protein 4 Bonded to Potent Inhibitors

Yi He, Weiwei Han, Zhi Wang, 2021, Molecules.

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.

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.