Jian Zhang

Orcid: 0000-0002-6558-791X

Affiliations:
  • Shanghai Jiao Tong University, School of Medicine, China


According to our database1, Jian Zhang authored at least 30 papers between 2010 and 2023.

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Timeline

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Bibliography

2023
AlloReverse: multiscale understanding among hierarchical allosteric regulations.
Nucleic Acids Res., July, 2023

DeepAlloDriver: a deep learning-based strategy to predict cancer driver mutations.
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

Recent Force Field Strategies for Intrinsically Disordered Proteins.
J. Chem. Inf. Model., 2021

2020
Unraveling allosteric landscapes of allosterome with ASD.
Nucleic Acids Res., 2020

2019
AlloDriver: a method for the identification and analysis of cancer driver targets.
Nucleic Acids Res., 2019

CoDockPP: A Multistage Approach for Global and Site-Specific Protein-Protein Docking.
J. Chem. Inf. Model., 2019

Are the Apo Proteins Suitable for the Rational Discovery of Allosteric Drugs?
J. Chem. Inf. Model., 2019

2018
AlloFinder: a strategy for allosteric modulator discovery and allosterome analyses.
Nucleic Acids Res., 2018

2017
Improved Method for the Identification and Validation of Allosteric Sites.
J. Chem. Inf. Model., September, 2017

2016
ASD v3.0: unraveling allosteric regulation with structural mechanisms and biological networks.
Nucleic Acids Res., 2016

Alloscore: a method for predicting allosteric ligand-protein interactions.
Bioinform., 2016

ORDB, HORDE, ODORactor and other on-line knowledge resources of olfactory receptor-odorant interactions.
Database J. Biol. Databases Curation, 2016

2015
ASBench: benchmarking sets for allosteric discovery.
Bioinform., 2015

2014
The Structural Basis of ATP as an Allosteric Modulator.
PLoS Comput. Biol., 2014

ASD v2.0: updated content and novel features focusing on allosteric regulation.
Nucleic Acids Res., 2014

MORT: a powerful foundational library for computational biology and CADD.
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

Allosite: a method for predicting allosteric sites.
Bioinform., 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
ASD: a comprehensive database of allosteric proteins and modulators.
Nucleic Acids Res., 2011

Computational Screening for Active Compounds Targeting Protein Sequences: Methodology and Experimental Validation.
J. Chem. Inf. Model., 2011

ODORactor: a web server for deciphering olfactory coding.
Bioinform., 2011

2010
Computational Modeling Toward Understanding Agonist Binding on Dopamine 3.
J. Chem. Inf. Model., 2010

Structure-Based Design of Peptides against G3BP with Cytotoxicity on Tumor Cells.
J. Chem. Inf. Model., 2010


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