Qing-Chuan Zheng (Qingchuan Zheng)

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 38

Top Venues

Physical chemistry chemical physics : PCCP

Journal of chemical information and modeling

ACS chemical neuroscience

Biopolymers

Institute of Theoretical Chemistry

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Institute of Theoretical Chemistry Sep 01 2009

China

professor :: Jilin University

Publications

Guixuan Xing, Qing-Chuan Zheng
Insights into the specific feature of the electrostatic recognition binding mechanism between BM2 and BM1: a molecular dynamics simulation study. Physical chemistry chemical physics : PCCP (2024)
Tingting Fu, Hongxing Zhang, Qing-Chuan Zheng
Assessing the role of residue Phe108 of cytochrome P450 3A4 in allosteric effects of midazolam metabolism. Physical chemistry chemical physics : PCCP (2024)
Tingting Fu, Hongxing Zhang, Qing-Chuan Zheng
Assessing the role of residue Phe108 of cytochrome P450 3A4 in allosteric effects of midazolam metabolism. Physical chemistry chemical physics : PCCP 26 (11) (2024)
Guixuan Xing, Qing-Chuan Zheng
Insights into the specific feature of the electrostatic recognition binding mechanism between BM2 and BM1: a molecular dynamics simulation study. Physical chemistry chemical physics : PCCP 26 (34) (2024)
Guixuan Xing, Qing-Chuan Zheng
Insights into the specific feature of the electrostatic recognition binding mechanism between BM2 and BM1: a molecular dynamics simulation study. Physical chemistry chemical physics : PCCP 26 (34) (2024)
Tingting Fu, Hongxing Zhang, Qing-Chuan Zheng
Assessing the role of residue Phe108 of cytochrome P450 3A4 in allosteric effects of midazolam metabolism. Physical chemistry chemical physics : PCCP 26 (11) (2024)
Minzhang Sun, Lingshan Lyu, Qing-Chuan Zheng
Active Binding Modes of Caffeine with Cytochrome P450 1A2 Determine Its Metabolite Profiles. Chemical research in toxicology (2023)
Min-Zhang Sun, Ling-Shan Lyu, Qing-Chuan Zheng
How does multiple substrate binding lead to substrate inhibition of CYP2D6 metabolizing dextromethorphan? A theoretical study. Physical chemistry chemical physics : PCCP 25 (6) (2023)
Shulan Han, Xueying Bao, Yifang Zou, Lingzhi Wang, Yutong Li, Leilei Yang, Anqi Liao, Xuemei Zhang, Xin Jiang, Di Liang, Yun Dai, Qing-Chuan Zheng, Zhuo Yu, Jianfeng Guo
d-lactate modulates M2 tumor-associated macrophages and remodels immunosuppressive tumor microenvironment for hepatocellular carcinoma. Science advances 9 (29) (2023)
Yunpeng Wang, Na Shi, Yingying He, Yang Li, Qing-Chuan Zheng
A direct approach toward investigating DNA-ligand interactions via surface-enhanced Raman spectroscopy combined with molecular dynamics simulations. Physical chemistry chemical physics : PCCP 25 (3) (2023)
Min-Zhang Sun, Ling-Shan Lyu, Qing-Chuan Zheng
How does multiple substrate binding lead to substrate inhibition of CYP2D6 metabolizing dextromethorphan? A theoretical study. Physical chemistry chemical physics : PCCP (2023)
Min-Zhang Sun, Ling-Shan Lyu, Qing-Chuan Zheng
How does multiple substrate binding lead to substrate inhibition of CYP2D6 metabolizing dextromethorphan? A theoretical study. Physical chemistry chemical physics : PCCP 25 (6) (2023)
Leilei Liang, Qing-Chuan Zheng
Insights into the binding mechanism between α-TOH and CYP4F2: A homology modeling, molecular docking, and molecular dynamics simulation study. Journal of cellular biochemistry (2023)
Yunpeng Wang, Na Shi, Yingying He, Yang Li, Qing-Chuan Zheng
A direct approach toward investigating DNA-ligand interactions via surface-enhanced Raman spectroscopy combined with molecular dynamics simulations. Physical chemistry chemical physics : PCCP 25 (3) (2023)
Xue Zhang, Lei Li, Qing-Chuan Zheng
Dissecting the Effect of Temperature on Hyperthermophilic Pf2001 Esterase Dimerization by Molecular Dynamics. Journal of chemical information and modeling (2023)
Yunpeng Wang, Na Shi, Yingying He, Yang Li, Qing-Chuan Zheng
A direct approach toward investigating DNA-ligand interactions via surface-enhanced Raman spectroscopy combined with molecular dynamics simulations. Physical chemistry chemical physics : PCCP 25 (3) (2023)
Yunpeng Wang, Na Shi, Yingying He, Yang Li, Qing-Chuan Zheng
A direct approach toward investigating DNA-ligand interactions via surface-enhanced Raman spectroscopy combined with molecular dynamics simulations. Physical chemistry chemical physics : PCCP (2022)
Min-Zhang Sun, Qing-Chuan Zheng
The regioselectivity of the interaction between dextromethorphan and CYP2D6. Physical chemistry chemical physics : PCCP 24 (4) (2022)
Na Shi, Qing-Chuan Zheng, Hong-Xing Zhang
Molecular Basis of the Recognition of Cholesterol by Cytochrome P450 46A1 along the Major Access Tunnel. ACS chemical neuroscience 13 (10) (2022)
Tingting Fu, Hong-Xing Zhang, Qing-Chuan Zheng
Molecular Insights into the Heterotropic Allosteric Mechanism in Cytochrome P450 3A4-Mediated Midazolam Metabolism. Journal of chemical information and modeling 62 (22) (2022)
Tingting Fu, Qing-Chuan Zheng, Hongxing Zhang
Investigation of the molecular and mechanistic basis for the regioselective metabolism of midazolam by cytochrome P450 3A4. Physical chemistry chemical physics : PCCP 24 (14) (2022)
Xue Zhang, Qing-Chuan Zheng
How DNA affects the hyperthermophilic protein Ape10b2 for oligomerization: an investigation using multiple short molecular dynamics simulations. Physical chemistry chemical physics : PCCP 23 (45) (2021)
Yue Zhang, Qing-Chuan Zheng
In Silico Analysis Revealed a Unique Binding but Ineffective Mode of Amantadine to Influenza Virus B M2 Channel. The journal of physical chemistry letters 12 (4) (2021)
Ruige Wang, Qing-Chuan Zheng
Multiple Molecular Dynamics Simulations and Free-Energy Predictions Uncover the Susceptibility of Variants of HIV-1 Protease against Inhibitors Darunavir and KNI-1657. Langmuir : the ACS journal of surfaces and colloids (2021)
Baihui Lin, Hongxing Zhang, Qing-Chuan Zheng
How do mutations affect the structural characteristics and substrate binding of CYP21A2? An investigation by molecular dynamics simulations. Physical chemistry chemical physics : PCCP 22 (16) (2020)
Rui-Ge Wang, Hong-Xing Zhang, Qing-Chuan Zheng
Revealing the binding and drug resistance mechanism of amprenavir, indinavir, ritonavir, and nelfinavir complexed with HIV-1 protease due to double mutations G48T/L89M by molecular dynamics simulations and free energy analyses. Physical chemistry chemical physics : PCCP 22 (8) (2020)
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. Journal of chemical information and modeling 60 (7) (2020)
Ruige Wang, Qing-Chuan Zheng
Multiple Molecular Dynamics Simulations of the Inhibitor GRL-02031 Complex with Wild Type and Mutant HIV-1 Protease Reveal the Binding and Drug-Resistance Mechanism. Langmuir : the ACS journal of surfaces and colloids 36 (46) (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. Journal of chemical information and modeling 59 (4) (2019)
Minzhang Sun, Qing-Chuan Zheng
Key Factors in Conformation Transformation of an Important Neuronic Protein Glucose Transport 3 Revealed by Molecular Dynamics Simulation. ACS chemical neuroscience 10 (11) (2019)
Mu-Yang He, Wei-Kang Li, Jens Meiler, Qing-Chuan Zheng, Hong-Xing Zhang
Insight on mutation-induced resistance to anaplastic lymphoma kinase inhibitor ceritinib from molecular dynamics simulations. Biopolymers 110 (2) (2019)
Jing-Rong Fan, Heng Li, Hong-Xing Zhang, Qing-Chuan Zheng
Exploring the structure characteristics and major channels of cytochrome P450 2A6, 2A13, and 2E1 with pilocarpine. Biopolymers 109 (4) (2018)
Yulai Zhang, Hongxing Zhang, Qing-Chuan Zheng
How Chorismatases Regulate Distinct Reaction Channels in a Single Conserved Active Pocket: Mechanistic Analysis with QM/MM (ONIOM) Investigations. Chemistry (Weinheim an der Bergstrasse, Germany) 25 (5) (2018)
Dong-Ru Sun, Zhi-Jun Wang, Qing-Chuan Zheng, Hong-Xing Zhang
Exploring the inhibition mechanism on HIF-2 by inhibitor PT2399 and 0X3 using molecular dynamics simulations. Journal of molecular recognition : JMR 31 (10) (2018)
Muyang He, Weikang Li, Qing-Chuan Zheng, Hongxing Zhang
A molecular dynamics investigation into the mechanisms of alectinib resistance of three ALK mutants. Journal of cellular biochemistry 119 (7) (2018)
Mu-Yang He, Wei-Kang Li, Qing-Chuan Zheng, Hong-Xing Zhang
Conformational Transition of Key Structural Features Involved in Activation of ALK Induced by Two Neuroblastoma Mutations and ATP Binding: Insight from Accelerated Molecular Dynamics Simulations. ACS chemical neuroscience 9 (7) (2018)
Dong-Ru Sun, Qing-Chuan Zheng, Hong-Xing Zhang
Molecular dynamics investigation of stereoselective inhibition mechanism of HIF-2α/ARNT heterodimer. Journal of molecular recognition : JMR 31 (1) (2017)
Xue Zhang, Qing-Chuan Zheng
Exploring the influence of hyperthermophilic protein Ssh10b on the stability and conformation of RNA by molecular dynamics simulation. Biopolymers 109 (1) (2017)

Qing-Chuan Zheng.css-eqlu8i{font-size:small;padding-left:4px;} (Qingchuan Zheng)

Publication Activity (10 Years)

Top Topics

Top Venues

Qing-Chuan Zheng (Qingchuan Zheng)