Jian Wang

Publication Activity (10 Years)

Years Active: 2024-2024
Publications (10 Years): 15

Top Topics

Antiretroviral Therapy

Molecular Dynamics

Top Venues

Molecules (Basel, Switzerland)

Journal of chemical information and modeling

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

Publications

Wanchun Yang, Jian Wang, Lu Zhao, Jianzhong Chen
Insights into the Interaction Mechanisms of Peptide and Non-Peptide Inhibitors with MDM2 Using Gaussian-Accelerated Molecular Dynamics Simulations and Deep Learning. Molecules (Basel, Switzerland) 29 (14) (2024)
Jianzhong Chen, Jian Wang, Wanchun Yang, Lu Zhao, Juan Zhao, Guodong Hu
Molecular Mechanism of Phosphorylation-Mediated Impacts on the Conformation Dynamics of GTP-Bound KRAS Probed by GaMD Trajectory-Based Deep Learning. Molecules (Basel, Switzerland) 29 (10) (2024)
Jianzhong Chen, Jian Wang, Wanchun Yang, Lu Zhao, Juan Zhao, Guodong Hu
Molecular Mechanism of Phosphorylation-Mediated Impacts on the Conformation Dynamics of GTP-Bound KRAS Probed by GaMD Trajectory-Based Deep Learning. Molecules (Basel, Switzerland) 29 (10) (2024)
Jian Wang, Wanchun Yang, Lu Zhao, Benzheng Wei, Jianzhong Chen
Binding Mechanism of Inhibitors to BRD4 and BRD9 Decoded by Multiple Independent Molecular Dynamics Simulations and Deep Learning. Molecules (Basel, Switzerland) 29 (8) (2024)
Bin Wang, Jian Wang, Wanchun Yang, Lu Zhao, Benzheng Wei, Jianzhong Chen
Unveiling Allosteric Regulation and Binding Mechanism of BRD9 through Molecular Dynamics Simulations and Markov Modeling. Molecules (Basel, Switzerland) 29 (15) (2024)
Lu Zhao, Jian Wang, Wanchun Yang, Kunpeng Zhao, Qingtao Sun, Jianzhong Chen
Unveiling Conformational States of CDK6 Caused by Binding of Vcyclin Protein and Inhibitor by Combining Gaussian Accelerated Molecular Dynamics and Deep Learning. Molecules (Basel, Switzerland) 29 (11) (2024)
Bin Wang, Jian Wang, Wanchun Yang, Lu Zhao, Benzheng Wei, Jianzhong Chen
Unveiling Allosteric Regulation and Binding Mechanism of BRD9 through Molecular Dynamics Simulations and Markov Modeling. Molecules (Basel, Switzerland) 29 (15) (2024)
Wanchun Yang, Jian Wang, Lu Zhao, Jianzhong Chen
Insights into the Interaction Mechanisms of Peptide and Non-Peptide Inhibitors with MDM2 Using Gaussian-Accelerated Molecular Dynamics Simulations and Deep Learning. Molecules (Basel, Switzerland) 29 (14) (2024)
Lu Zhao, Jian Wang, Wanchun Yang, Kunpeng Zhao, Qingtao Sun, Jianzhong Chen
Unveiling Conformational States of CDK6 Caused by Binding of Vcyclin Protein and Inhibitor by Combining Gaussian Accelerated Molecular Dynamics and Deep Learning. Molecules (Basel, Switzerland) 29 (11) (2024)
Jian Wang, Wanchun Yang, Lu Zhao, Benzheng Wei, Jianzhong Chen
Binding Mechanism of Inhibitors to BRD4 and BRD9 Decoded by Multiple Independent Molecular Dynamics Simulations and Deep Learning. Molecules (Basel, Switzerland) 29 (8) (2024)
Lu Zhao, Jian Wang, Wanchun Yang, Kunpeng Zhao, Qingtao Sun, Jianzhong Chen
Unveiling Conformational States of CDK6 Caused by Binding of Vcyclin Protein and Inhibitor by Combining Gaussian Accelerated Molecular Dynamics and Deep Learning. Molecules (Basel, Switzerland) 29 (11) (2024)
Jianzhong Chen, Jian Wang, Wanchun Yang, Lu Zhao, Juan Zhao, Guodong Hu
Molecular Mechanism of Phosphorylation-Mediated Impacts on the Conformation Dynamics of GTP-Bound KRAS Probed by GaMD Trajectory-Based Deep Learning. Molecules (Basel, Switzerland) 29 (10) (2024)
Jian Wang, Wanchun Yang, Lu Zhao, Benzheng Wei, Jianzhong Chen
Binding Mechanism of Inhibitors to BRD4 and BRD9 Decoded by Multiple Independent Molecular Dynamics Simulations and Deep Learning. Molecules (Basel, Switzerland) 29 (8) (2024)
Jianzhong Chen, Jian Wang, Wanchun Yang, Lu Zhao, Guodong Hu
Conformations of KRAS4B Affected by Its Partner Binding and G12C Mutation: Insights from GaMD Trajectory-Image Transformation-Based Deep Learning. Journal of chemical information and modeling (2024)
Wanchun Yang, Jian Wang, Lu Zhao, Jianzhong Chen
Insights into the Interaction Mechanisms of Peptide and Non-Peptide Inhibitors with MDM2 Using Gaussian-Accelerated Molecular Dynamics Simulations and Deep Learning. Molecules (Basel, Switzerland) 29 (14) (2024)