Jingxuan Zhu

发表

Why Is a High Temperature Needed by Thermus thermophilus Argonaute During mRNA Silencing: A Theoretical Study

Dong Xu, Song Wang, Ye Liu, 2018, Front. Chem..

Understanding the differences of the ligand binding/unbinding pathways between phosphorylated and non-phosphorylated ARH1 using molecular dynamics simulations

Dong Xu, Weiwei Han, Jingxuan Zhu, 2017, Scientific Reports.

Exploring the different ligand escape pathways in acylaminoacyl peptidase by random acceleration and steered molecular dynamics simulations

Yang Dong, Jingxuan Zhu, Weiwei Han, 2016 .

Exploring stereochemical specificity of phosphotriesterase by MM-PBSA and MM-GBSA calculation and steered molecular dynamics simulation

Xin Li, Weiwei Han, Hanyong Jin, 2017, Journal of biomolecular structure & dynamics.

Insights from molecular dynamics simulations and steered molecular dynamics simulations to exploit new trends of the interaction between HIF-1α and p300

Xiaopian Tian, Ye Liu, Weiwei Han, 2020, Journal of biomolecular structure & dynamics.

Understanding the Phosphorylation Mechanism by Using Quantum Chemical Calculations and Molecular Dynamics Simulations.

Dong Xu, Song Wang, Weiwei Han, 2017, The journal of physical chemistry. B.

Models for the binding channel of wild type and mutant transthyretin with glabridin

Yingjie Guo, Weiwei Han, Jingxuan Zhu, 2016 .

Adaptive Steered Molecular Dynamics Combined With Protein Structure Networks Revealing the Mechanism of Y68I/G109P Mutations That Enhance the Catalytic Activity of D-psicose 3-Epimerase From Clostridium Bolteae

Ye Liu, Weiwei Han, Zhengfei Yu, 2018, Front. Chem..

Exploration of Catalytic Selectivity for Aminotransferase (BtrR) Based on Multiple Molecular Dynamics Simulations

Zuoming Zhang, Y. Wan, Ye Liu, 2019, International journal of molecular sciences.

Molecular dynamics simulation guided distal mutation of Thermotoga naphthophila β-glucosidase for significantly enhanced synthesis of galactooligosaccharides and expanded product scope.

R. Gao, Jingxuan Zhu, G. Xie, 2022, International journal of biological macromolecules.

Understanding the interactions of different substrates with wild-type and mutant acylaminoacyl peptidase using molecular dynamics simulations

Xin Li, Weiwei Han, Jingxuan Zhu, 2018, Journal of biomolecular structure & dynamics.

Distributed Multi-Armed Bandit over Arbitrary Undirected Graphs

Ji Liu, Jingxuan Zhu, 2021, 2021 60th IEEE Conference on Decision and Control (CDC).

Resilient Distributed Optimization

Jingxuan Zhu, Yixuan Lin, Ji Liu, 2022, ArXiv.

Mechanistic Insights into the Effect of Ligands on Structural Stability and Selectivity of Sulfotransferase 2A1 (SULT2A1)

Weiwei Han, Jingxuan Zhu, Li Zhao, 2019, ACS omega.

Neural relational inference to learn allosteric long-range interactions in proteins from molecular dynamics simulations

Dong Xu, Jingxuan Zhu, Weiwei Han, 2021, bioRxiv.

Reaching a Consensus with Limited Information

A. Morse, Jingxuan Zhu, Yixuan Lin, 2022, 2022 IEEE 61st Conference on Decision and Control (CDC).

Probing inhibition mechanisms of adenosine deaminase by using molecular dynamics simulations

Xiaopian Tian, Ye Liu, Weiwei Han, 2018, PloS one.

Neural relational inference to learn long-range allosteric interactions in proteins from molecular dynamics simulations

Juexin Wang, Weiwei Han, Jingxuan Zhu, 2022, Nature Communications.

Computational Study on the Effect of Inactivating/Activating Mutations on the Inhibition of MEK1 by Trametinib

Weiwei Han, Jingxuan Zhu, Congcong Li, 2020, International journal of molecular sciences.

Molecular Dynamics Simulations and Steered Molecular Dynamics Simulations of Glabridin Bound to Wild Type and V30A Mutant Transthyretin: Ligand-linked Perturbation of Tertiary Conformation

Xiaopian Tian, Ye Liu, Weiwei Han, 2018, Chemical Research in Chinese Universities.

How oncogenic mutations activate human MAP kinase 1 (MEK1): a molecular dynamics simulation study

Dong Xu, Jianjiong Gao, Ye Liu, 2019, Journal of biomolecular structure & dynamics.

Neural relational inference to learn allosteric long-range interactions in proteins from molecular dynamics simulations

Dong Xu, Juexin Wang, Weiwei Han, 2021, bioRxiv.

Federated Bandit: A Gossiping Approach

Zhaowei Zhu, Yang Liu, Ji Liu, 2021, SIGMETRICS.

Resilient Distributed Optimization*

Jingxuan Zhu, Yixuan Lin, Ji Liu, 2022, 2023 American Control Conference (ACC).

A Distributed Algorithm for Multi-Armed Bandit with Homogeneous Rewards over Directed Graphs

Ji Liu, Jingxuan Zhu, Ji Liu, 2021, 2021 American Control Conference (ACC).

Understanding the differences of the ligand binding/unbinding pathways between phosphorylated and non-phosphorylated ARH1 using molecular dynamics simulations

Dong Xu, Weiwei Han, Jingxuan Zhu, 2017, Scientific Reports.

Theoretical Study on Zearalenol Compounds Binding with Wild Type Zearalenone Hydrolase and V153H Mutant

Zuoming Zhang, Xiaopian Tian, Ye Liu, 2018, International journal of molecular sciences.

Federated Bandit

Ji Liu, Jingxuan Zhu, Zhaowei Zhu, 2020, Proc. ACM Meas. Anal. Comput. Syst..

Federated Bandit: A Gossiping Approach pdf

Ji Liu, Yang Liu, Zhaowei Zhu, 2020, Proc. ACM Meas. Anal. Comput. Syst..

β-galactosidase activatable chemiluminescent probe for in vivo imaging and point-of care test

Haixia Li, Jingxuan Zhu, Junbin Li, 2023, Sensors and Actuators B: Chemical.

Molecular Dynamics Simulations and Steered Molecular Dynamics Simulations of Glabridin Bound to Wild Type and V30A Mutant Transthyretin: Ligand-linked Perturbation of Tertiary Conformation

Zhengfei Yu, Jingxuan Zhu, Han Jiarui, 2018 .

Reaching a Consensus with Limited Information

A. Morse, Jingxuan Zhu, Yixuan Lin, 2022, 2022 IEEE 61st Conference on Decision and Control (CDC).