Jian Zhang
Orcid: 0000-0002-6558-791XAffiliations:
- Shanghai Jiao Tong University, School of Medicine, China
According to our database1,
Jian Zhang
authored at least 32 papers
between 2010 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
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on orcid.org
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Bibliography
2024
F<sup>3</sup>low: Frame-to-Frame Coarse-grained Molecular Dynamics with SE(3) Guided Flow Matching.
CoRR, 2024
2023
Nucleic Acids Res., July, 2023
Nucleic Acids Res., July, 2023
Research and Evaluation of the Allosteric Protein-Specific Force Field Based on a Pre-Training Deep Learning Model.
J. Chem. Inf. Model., April, 2023
PTMint database of experimentally verified PTM regulation on protein-protein interaction.
Bioinform., January, 2023
2022
Markov State Models and Molecular Dynamics Simulations Reveal the Conformational Transition of the Intrinsically Disordered Hypervariable Region of K-Ras4B to the Ordered Conformation.
J. Chem. Inf. Model., 2022
2021
IDDB: a comprehensive resource featuring genes, variants and characteristics associated with infertility.
Nucleic Acids Res., 2021
J. Chem. Inf. Model., 2021
2020
2019
Nucleic Acids Res., 2019
CoDockPP: A Multistage Approach for Global and Site-Specific Protein-Protein Docking.
J. Chem. Inf. Model., 2019
J. Chem. Inf. Model., 2019
2018
Nucleic Acids Res., 2018
2017
J. Chem. Inf. Model., September, 2017
2016
ASD v3.0: unraveling allosteric regulation with structural mechanisms and biological networks.
Nucleic Acids Res., 2016
Bioinform., 2016
ORDB, HORDE, ODORactor and other on-line knowledge resources of olfactory receptor-odorant interactions.
Database J. Biol. Databases Curation, 2016
2015
2014
Nucleic Acids Res., 2014
J. Cheminformatics, 2014
2013
Exploring the Desumoylation Process of SENP1: A Study Combined MD Simulations with QM/MM Calculations on SENP1-SUMO1-RanGAP1.
J. Chem. Inf. Model., 2013
How to Improve Docking Accuracy of AutoDock4.2: A Case Study Using Different Electrostatic Potentials.
J. Chem. Inf. Model., 2013
2012
Insights into the Role of Magnesium Triad in <i>myo</i>-Inositol Monophosphatase: Metal Mechanism, Substrate Binding, and Lithium Therapy.
J. Chem. Inf. Model., 2012
Unbinding Pathways of GW4064 from Human Farnesoid X Receptor As Revealed by Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2012
2011
Nucleic Acids Res., 2011
Computational Screening for Active Compounds Targeting Protein Sequences: Methodology and Experimental Validation.
J. Chem. Inf. Model., 2011
2010
J. Chem. Inf. Model., 2010
J. Chem. Inf. Model., 2010