Qingchuan Zheng

This page is a disambiguation page, it actually contains mutiple papers from persons of the same or a similar name.

Bibliography

2023
Dissecting the Effect of Temperature on Hyperthermophilic Pf2001 Esterase Dimerization by Molecular Dynamics.
J. Chem. Inf. Model., August, 2023

A Lightweight and High-Accuracy Deep Learning Method for Grassland Grazing Livestock Detection Using UAV Imagery.
Remote. Sens., March, 2023

2022
VARIDT 2.0: structural variability of drug transporter.
Nucleic Acids Res., 2022

Molecular Insights into the Heterotropic Allosteric Mechanism in Cytochrome P450 3A4-Mediated Midazolam Metabolism.
J. Chem. Inf. Model., 2022

Theoretical investigations on the effects of mutations in important residues of NS1B on its RNA-binding using molecular dynamics simulations.
Comput. Biol. Medicine, 2022

2020
In Silico Study of Membrane Lipid Composition Regulating Conformation and Hydration of Influenza Virus B M2 Channel.
J. Chem. Inf. Model., 2020

2019
MD Simulation Investigation on the Binding Process of Smoke-Derived Germination Stimulants to Its Receptor.
J. Chem. Inf. Model., 2019

2016
Effect of External Electric Field on Substrate Transport of a Secondary Active Transporter.
J. Chem. Inf. Model., 2016

2014
Molecular simulation investigation on the interaction between barrier-to-autointegration factor dimer or its Gly25Glu mutant and LEM domain of emerin.
Comput. Biol. Chem., 2014

2013
Molecular Dynamic Investigations of the Mutational Effects on Structural Characteristics and Tunnel Geometry in CYP17A1.
J. Chem. Inf. Model., 2013

2011
Theoretical improvement of the specific inhibitor of human carbonic anhydrase VII.
Comput. Biol. Chem., 2011

2010
DFT/TD-DFT investigation on Ir(III) complexes with <i>N</i>-heterocyclic carbene ligands: Geometries, electronic structures, absorption, and phosphorescence properties.
J. Comput. Chem., 2010


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