Qing-chuan N. Zheng - Publications

d-lactate modulates M2 tumor-associated macrophages and remodels immunosuppressive tumor microenvironment for hepatocellular carcinoma.

Journal: Science advances

Published: July 19, 2023

Analysis of 15 cases of toxic encephalopathy caused by acute benzene poisoning

Journal: Zhonghua lao dong wei sheng zhi ye bing za zhi = Zhonghua laodong weisheng zhiyebing zazhi = Chinese journal of industrial hygiene and occupational diseases

Published: October 13, 2022

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

Journal: Computers in biology and medicine

Published: February 21, 2022

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

Journal: Frontiers in chemistry

Published: September 26, 2021

In Silico Analysis Revealed a Unique Binding but Ineffective Mode of Amantadine to Influenza Virus B M2 Channel.

Journal: The journal of physical chemistry letters

Published: January 22, 2021

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

Journal: Molecules (Basel, Switzerland)

Published: December 11, 2020

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

Journal: Frontiers in chemistry

Published: August 21, 2020

In Silico Study of Membrane Lipid Composition Regulating Conformation and Hydration of Influenza Virus B M2 Channel.

Journal: Journal of chemical information and modeling

Published: June 27, 2020

Exploring the allosteric mechanism of protein tyrosine phosphatase 1B by molecular dynamics simulations.

Journal: Journal of biomolecular structure & dynamics

Published: October 19, 2019

MD Simulation Investigation on the Binding Process of Smoke-Derived Germination Stimulants to Its Receptor.

Journal: Journal of chemical information and modeling

Published: March 19, 2019

Molecular dynamics simulations study of influence of Tyr422Ala mutation on transcriptional enhancer activation domain 4 (TEAD4) and transcription co-activators complexes.

Journal: Journal of theoretical biology

Published: December 21, 2018

Molecular dynamics investigation on the Asciminib resistance mechanism of I502L and V468F mutations in BCR-ABL.

Journal: Journal of molecular graphics & modelling

Published: December 08, 2018