Author

Jian Wang

Observed names: J. Wang, JIAN WANG

Institution: Shandong Jiaotong University

Observed institutions: Shandong Jiaotong University, Affiliated Hospital of Shandong University of Traditional Chinese Medicine

ORCID: 0009-0009-8635-3635

Observed ORCID: 0009-0009-8635-3635

OpenAlex ID: A5084586171

Conformations of KRAS4B Affected by Its Partner Binding and G12C Mutation: Insights from GaMD Trajectory-Image Transformation-Based Deep Learning

2024 · Jianzhong Chen, Jian Wang, et al. · Journal of Chemical Information and Modeling · 84

Activity Regulation and Conformation Response of Janus Kinase 3 Mediated by Phosphorylation: Exploration from Correlation Network Analysis and Markov Model

2025 · Jianzhong Chen, Jian Wang, et al. · Journal of Chemical Information and Modeling · 50

Molecular Mechanism of Phosphorylation-Mediated Impacts on the Conformation Dynamics of GTP-Bound KRAS Probed by GaMD Trajectory-Based Deep Learning

2024 · Jianzhong Chen, Jian Wang, et al. · Molecules · 35

Conformational Transition and Recognition Mechanism of Eukaryotic Riboswitches Powered by Thiamine Pyrophosphate Analogues: An Elucidation through Multiple Short Molecular Dynamics Simulations and Markov Model

2025 · Jianzhong Chen, Jian Wang, et al. · The Journal of Physical Chemistry B · 33

Identifying Inhibitor-SARS-CoV2-3CLpro Binding Mechanism Through Molecular Docking, GaMD Simulations, Correlation Network Analysis and MM-GBSA Calculations

2025 · Jianzhong Chen, Jian Wang, et al. · Molecules · 26

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Binding Mechanism of Inhibitors to BRD4 and BRD9 Decoded by Multiple Independent Molecular Dynamics Simulations and Deep Learning

2024 · Jian Wang, Wanchun Yang, et al. · Molecules · 19

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Allosteric Binding-Mediated Suppression on Activity of G12D KRAS Recognized via Markov State Model and Communication Pathway

2026 · Jianzhong Chen, Jian Wang, et al. · The Journal of Physical Chemistry B · 18

Insights into the Interaction Mechanisms of Peptide and Non-Peptide Inhibitors with MDM2 Using Gaussian-Accelerated Molecular Dynamics Simulations and Deep Learning

2024 · Wanchun Yang, Jian Wang, et al. · Molecules · 15

Ligand-mediated conformation diversity of Hsp90 revealed by GaMD simulations and Markov model

2025 · Huayin Bao, Jian Wang, et al. · Molecular Diversity · 12

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Unveiling Conformational States of CDK6 Caused by Binding of Vcyclin Protein and Inhibitor by Combining Gaussian Accelerated Molecular Dynamics and Deep Learning

2024 · Lu Zhao, Jian Wang, et al. · Molecules · 12

Conformation states of DYRK1A affected by phosphorylation: Explorations from GaMD simulations and deep learning

2025 · Jian Wang, Feng Wang, et al. · Journal of Molecular Liquids · 11

MH2AFormer: An Efficient Multiscale Hierarchical Hybrid Attention With a Transformer for Bladder Wall and Tumor Segmentation

2024 · Xiang Li, Jian Wang, et al. · IEEE Journal of Biomedical and Health Informatics · 6

Unveiling Allosteric Regulation and Binding Mechanism of BRD9 through Molecular Dynamics Simulations and Markov Modeling

2024 · Bin Wang, Jian Wang, et al. · Molecules · 5

Revealing conformational changes of GTP-bound NRAS mutants probed by GaMD and Markov state models

2026 · Lu Zhao, Jian Wang, et al. · Physical Chemistry Chemical Physics · 4

PROTAC BET degraders are more broadly effective than BET inhibitors

2016 · J. Winkler, K. Raina, et al. · European Journal of Cancer · 4

Recent Progress and Prospect in Studying Selective Inhibitors Toward Bromodomain Family Members

2026 · Jianzhong Chen, Yu’e Huang, et al. · Molecules · 1

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OPTIMIZED YOLOv9-PES ARCHITECTURE FOR ENHANCED MICROSCOPIC DETECTION OF MYCOBACTERIUM TUBERCULOSIS

2025 · ZONG-RUN LI, PENG-CHENG XIA, et al. · Journal of Mechanics in Medicine and Biology

Works count: 17

Citation count: 335

H-index: 11

I10-index: 11