Qing-Chuan Zheng

Publication Activity (10 Years)

Years Active: 2010-2022
Publications (10 Years): 5

Top Topics

Molecular Dynamics

Top Venues

J. Chem. Inf. Model.

Comput. Biol. Medicine

Comput. Biol. Chem.

Publications

Dan Xu, Qing-Chuan Zheng
Theoretical investigations on the effects of mutations in important residues of NS1B on its RNA-binding using molecular dynamics simulations. Comput. Biol. Medicine 145 (2022)
Tingting Fu, Hongxing Zhang, Qing-Chuan Zheng
Molecular Insights into the Heterotropic Allosteric Mechanism in Cytochrome P450 3A4-Mediated Midazolam Metabolism. J. Chem. Inf. Model. 62 (22) (2022)
Yue Zhang, Hong-Xing Zhang, Qing-Chuan Zheng
In Silico Study of Membrane Lipid Composition Regulating Conformation and Hydration of Influenza Virus B M2 Channel. J. Chem. Inf. Model. 60 (7) (2020)
Fei Hu, Xiao-Ting Liu, Ji-Long Zhang, Qing-Chuan Zheng, Roberts I. Eglitis, Hong-Xing Zhang
MD Simulation Investigation on the Binding Process of Smoke-Derived Germination Stimulants to Its Receptor. J. Chem. Inf. Model. 59 (4) (2019)
Ji-Long Zhang, Qing-Chuan Zheng, Li-Ying Yu, Zheng-Qiang Li, Hong-Xing Zhang
Effect of External Electric Field on Substrate Transport of a Secondary Active Transporter. J. Chem. Inf. Model. 56 (8) (2016)
Yu-Dong Shang, Ji-Long Zhang, Yan Wang, Hong-Xing Zhang, Qing-Chuan Zheng
Molecular simulation investigation on the interaction between barrier-to-autointegration factor dimer or its Gly25Glu mutant and LEM domain of emerin. Comput. Biol. Chem. 53 (2014)
Ying-Lu Cui, Qing-Chuan Zheng, Ji-Long Zhang, Qiao Xue, Yan Wang, Hong-Xing Zhang
Molecular Dynamic Investigations of the Mutational Effects on Structural Characteristics and Tunnel Geometry in CYP17A1. J. Chem. Inf. Model. 53 (12) (2013)
Ji-Long Zhang, Qing-Chuan Zheng, Hong-Xing Zhang
Theoretical improvement of the specific inhibitor of human carbonic anhydrase VII. Comput. Biol. Chem. 35 (1) (2011)
Tao Liu, Bao-Hui Xia, Qing-Chuan Zheng, Xin Zhou, Qing-Jiang Pan, Hong-Xing Zhang
-heterocyclic carbene ligands: Geometries, electronic structures, absorption, and phosphorescence properties. J. Comput. Chem. 31 (3) (2010)