Predicting a Kind of Unusual Multiple-States Dimerization-Modes Transformation in Protein PD-L1 System by Computational Investigation and a Generalized Rate Theory

by Zhong-Xing Zhou, Hong-Xing Zhang, Qing-Chuan Zheng, Qing-Chuan Zheng
Published 2021-11-01

Exploring the Allosteric Mechanism of Src Homology-2 Domain-Containing Protein Tyrosine Phosphatase 2 (SHP2) by Molecular Dynamics Simulations

by Quan Wang, Wen-Cheng Zhao, Xue-Qi Fu, Qing-Chuan Zheng
Published 2020-11-01

Exploring the Distinct Binding and Activation Mechanisms for Different CagA Oncoproteins and SHP2 by Molecular Dynamics Simulations

by Quan Wang, Wen-Cheng Zhao, Xue-Qi Fu, Qing-Chuan Zheng
Published 2021-02-01

How does (E)-2-(acetamidomethylene)succinate bind to its hydrolase? From the binding process to the final result.

by Ji-Long Zhang, Qing-Chuan Zheng, Zheng-Qiang Li, Hong-Xing Zhang
Published 2013-01-01

Molecular dynamics simulations suggest ligand's binding to nicotinamidase/pyrazinamidase.

by Ji-Long Zhang, Qing-Chuan Zheng, Zheng-Qiang Li, Hong-Xing Zhang
Published 2012-01-01

Insights into the folding and unfolding processes of wild-type and mutated SH3 domain by molecular dynamics and replica exchange molecular dynamics simulations.

by Wen-Ting Chu, Ji-Long Zhang, Qing-Chuan Zheng, Lin Chen, Hong-Xing Zhang
Published 2013-01-01