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Author

Ruige Wang

Observed names: Rui-Ge Wang, Wang, Ruige
Institution: Qiqihar University
ORCID: 0009-0009-0214-6728
Observed ORCID: 0009-0009-0214-6728
OpenAlex ID: A5012461216
Boosting photocatalytic performance of Cd x Zn 1– x S for H 2 production by Mo 2 C MXene with large interlayer distance
2023 · Sen Jin, Jiabin Wu, et al. · Journal of Materials Chemistry A · 106
2D MoB MBene: An Efficient Co-Catalyst for Photocatalytic Hydrogen Production under Visible Light
2024 · Sen Jin, Zuhao Shi, et al. · ACS Nano · 101
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
2020 · Rui-Ge Wang, Hong-Xing Zhang, et al. · Physical Chemistry Chemical Physics · 27
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
2020 · Ruige Wang, Qingchuan Zheng · Langmuir · 23
Enhancing methanol oxidation electrocatalysis by Pt/Mo2CT -rGO ternary hybrid catalyst
2023 · Ruige Wang, Xin Zhang, et al. · Fuel · 20
Structural and energetic basis of interaction between human estrogen-related receptor γ and environmental endocrine disruptors from multiple molecular dynamics simulations and free energy predictions
2022 · Lin Chen, Xu Huang, et al. · Journal of Hazardous Materials · 19
Exploring the effect of surfactants on the interaction between laccase and bisphenol A by molecular docking, molecular dynamics, and energy calculations
2023 · Yufei Li, Lin Chen, et al. · Journal of Molecular Liquids · 17
Multiple Molecular Dynamics Simulations and Free-Energy Predictions Uncover the Susceptibility of Variants of HIV-1 Protease against Inhibitors Darunavir and KNI-1657
2021 · Ruige Wang, Qingchuan Zheng · Langmuir · 14
Molecular docking and molecular dynamics simulation decoding molecular mechanism of EDCs binding to hERRγ
2024 · Ying Sun, Lin Chen, et al. · Journal of Molecular Modeling · 11
On the Function of Mother Tongue Transfer in English Vocabulary Acquisition
2016 · Ruige Wang, Xiaoxia Xiang · Theory and Practice in Language Studies · 10
MXene-supported PtCo bimetallic catalyst for high-performance methanol oxidation
2025 · Si-Jie Chang, Xin Zhang, et al. · Tungsten · 9
Thermal stability and unfolding pathways of hyperthermophilic and mesophilic periplasmic binding proteins studied by molecular dynamics simulation
2015 · Lin Chen, Xue Li, et al. · Journal of Biomolecular Structure and Dynamics · 9
Insight into the molecular recognition of human and polar bear pregnane X receptor by three organic pollutants using molecular docking and molecular dynamics simulations
2024 · Ruige Wang, Yaqi Lin, et al. · Environment International · 8
Molecular recognition between volatile molecules and odorant binding proteins 7 by homology modeling, molecular docking and molecular dynamics simulation
2024 · Ruige Wang, Lixin Duan, et al. · Journal of the Science of Food and Agriculture · 8
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Influence of the R823W mutation on the interaction of the ANKS6–ANKS3: insights from molecular dynamics simulation and free energy analysis
2015 · Wei Kan, Fengqin Fang, et al. · Journal of Biomolecular Structure and Dynamics · 8
Multiple Molecular Dynamics Simulations and Energy Analysis Unravel the Dynamic Properties and Binding Mechanism of Mutants HIV-1 Protease with DRV and CA-p2
2022 · Ruige Wang, Qingchuan Zheng · Microbiology Spectrum · 7
Molecular docking and molecular dynamics simulations revealed interaction mechanism of acetylcholinesterase with organophosphorus pesticides and their alternatives
2025 · Jiawen Yang, Lin Chen, et al. · Archives of Toxicology · 6
Theoretical study on the influence of three different surfactants on the binding of laccase with bisphenol A
2024 · Xiaoning Yao, Lin Chen, et al. · Journal of Molecular Liquids · 5
Binding interactions of EDCs to human estrogen‐related receptor gamma deciphered by multiple molecular dynamics and energy calculations
2024 · Jiawen Yang, Lin Chen, et al. · International Journal of Quantum Chemistry · 4
Binding Selectivity of Inhibitors to BRD2 Uncovered by Molecular Docking and Molecular Dynamics Simulations
2025 · Qiuxue Bai, Ruige Wang, et al. · Advanced Theory and Simulations · 2
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Molecular basis of ssDNA recognition by RBM45 protein of neurodegenerative disease from multiple molecular dynamics simulations and energy predictions
2022 · Ruige Wang, Han Sun, et al. · Journal of Molecular Graphics and Modelling · 2
Group Consensus for First-order Multi-agent Systems by the Iterative Learning Control
2022 · Ruige Wang, Jinsha Li · IEEE Data Driven Control and Learning Systems Conference (DDCLS) · 2
Insight Into Selective Binding Mechanism of BRD4 to Inhibitors 21r, Lpd22, and XY221 Through Molecular Docking and MD Simulations
2026 · Sainan Jiang, Lin Sang, et al. · International Journal of Quantum Chemistry · 1
Deciphering surfactants modulation of PersiLipase1-p-NPL interaction via MD simulations
2025 · Yuhan Zhao, Lin Chen, et al. · Journal of environmental chemical engineering · 1
Insight into the Binding Interaction between PEDCs and hERRγ Utilizing Molecular Docking and Molecular Dynamics Simulations
2024 · Fanqiang Bu, Lin Chen, et al. · Molecules · 1
Works count: 31
Citation count: 420
H-index: 10
I10-index: 10
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