J. Tan

发表

Combined topomer CoMFA and hologram QSAR studies of a series of pyrrole derivatives as potential HIV fusion inhibitors

Cunxin Wang, Chunhua Li, Dan Han, 2018, Medicinal Chemistry Research.

Therapeutic strategies underpinning the development of novel techniques for the treatment of HIV infection.

Xing-Jie Liang, Lee Jia, Cunxin Wang, 2010, Drug discovery today.

Development of HIV-1 integrase inhibitors: recent molecular modeling perspectives.

Chun-Yuan Lin, J. Tan, Min Su, 2015, Drug discovery today.

Peptide HIV fusion inhibitors: modifications and conjugations

J. Tan, M. Mehryar, Wei Liu, 2014 .

Computational identification and analysis of early diagnostic biomarkers for kidney cancer

Chunhua Li, J. Tan, Tang Tang, 2019, Journal of Human Genetics.

The State of the Science: A 5 - Year Review on the Computer - Aided Design for Global Anti - AIDS Drug Development

Cunxin Wang, J. Tan, Chang Liu, 2011 .

Identification of functionally key residues in maltose transporter with an elastic network model-based thermodynamic method

Cunxin Wang, Chunhua Li, J. Tan, 2016 .

Computational Study of Binding Mode for N-substituted Pyrrole Derivatives to HIV-1 gp41*: Computational Study of Binding Mode for N-substituted Pyrrole Derivatives to HIV-1 gp41*

Cunxin Wang, Ming Liu, J. Tan, 2010 .

Design, Synthesis and Anti-HIV Integrase Evaluation of N-(5-Chloro-8-Hydroxy-2-Styrylquinolin-7-yl)Benzenesulfonamide Derivatives

Cunxin Wang, Hong-qiu He, J. Tan, 2010, Molecules.

Study on the inhibitory mechanism and binding mode of the hydroxycoumarin compound NSC158393 to HIV‐1 integrase by molecular modeling

Wei Zu Chen, Cunxin Wang, Ming Liu, 2009, Biopolymers.

Exploring binding mode for styrylquinoline HIV-1 integrase inhibitors using comparative molecular field analysis and docking studies.

Cunxin Wang, Wei-zu Chen, J. Tan, 2004, Acta pharmacologica Sinica.

3D-QSAR studies of quinoline ring derivatives as HIV-1 integrase inhibitors

J. Tan, X. Sun, J. Guan, 2012, SAR and QSAR in environmental research.

DM-RPIs: Predicting ncRNA-protein interactions using stacked ensembling strategy

Jianjun Tan, Xiaoyi Zhang, Weikang Gong, 2019, Comput. Biol. Chem..

A combinatorial scoring function for protein–RNA docking

Lin Lu, Yue Zhang, Zhao Zhang, 2017, Proteins.

An efficient perturbation method to predict the functionally key sites of glutamine binding protein

Jianjun Tan, Xiaoyi Zhang, Chunhua Li, 2017, Comput. Biol. Chem..

From machine learning to deep learning: progress in machine intelligence for rational drug discovery.

Lu Zhang, Jianjun Tan, Dan Han, 2017, Drug discovery today.

Investigating interactions between HIV-1 gp41 and inhibitors by molecular dynamics simulation and MM–PBSA/GBSA calculations

Jian Jun Tan, Wei Zu Chen, Cunxin Wang, 2006 .

Insight into the Inhibitory Mechanism and Binding Mode Between D77 and HIV-1 Integrase by Molecular Modeling Methods

Wei Zu Chen, Cunxin Wang, Ming Liu, 2011, Journal of biomolecular structure & dynamics.

Allosteric transitions of the maltose transporter studied by an elastic network model

J. Su, Cunxin Wang, B. Liu, 2014, Biopolymers.

Prediction of the binding mode between BMS-378806 and HIV-1 gp120 by docking and molecular dynamics simulation.

Wei Zu Chen, Cunxin Wang, Xiao Hui Ma, 2006, Biochimica et biophysica acta.

Structure–activity relationship and binding mode studies for a series of diketo-acids as HIV integrase inhibitors by 3D-QSAR, molecular docking and molecular dynamics simulations

Cunxin Wang, Dan Han, J. Tan, 2016 .

Molecular Dynamics Studies of the Inhibitor C34 Binding to the Wild-Type and Mutant HIV-1 gp41: Inhibitory and Drug Resistant Mechanism

Cunxin Wang, Chunhua Li, J. Tan, 2014, PloS one.

Molecular Dynamics Simulation of HIV-1 gp41 and the N554D/S649A Double Mutation for Drug Resistance to Enfuvirtide

Wei Zu Chen, Cunxin Wang, J. Tan, 2009, 2009 3rd International Conference on Bioinformatics and Biomedical Engineering.

Molecular dynamics simulations of the bacterial periplasmic heme binding proteins ShuT and PhuT.

Ren Kong, Jian Jun Tan, J. Su, 2008, Biophysical chemistry.

Analysis of the Interactions between the N-Terminal Peptide of gp41 and T20 Using Molecular Dynamics and Free Energy Calculations

Wei Zu Chen, Cunxin Wang, J. Tan, 2009, 2009 3rd International Conference on Bioinformatics and Biomedical Engineering.

Study on the Resistance and the Binding Mode of HIV-1 Integrase to NSC158393

Cunxin Wang, Ming Liu, Wei-zu Chen, 2009, 2009 3rd International Conference on Bioinformatics and Biomedical Engineering.