Gao Tu

Therapeutic target database update 2018: enriched resource for facilitating bench-to-clinic research of targeted therapeutics

Tingting Fu, Xiaoyu Zhang, Xiao Xu Li, 2017, Nucleic Acids Res..

Prediction of GluN2B-CT1290-1310/DAPK1 Interaction by Protein–Peptide Docking and Molecular Dynamics Simulation

Feng Zhu, Weiwei Xue, Lixia Yao, 2018, Molecules.

Prediction of the binding mode and resistance profile for a dual-target pyrrolyl diketo acid scaffold against HIV-1 integrase and reverse-transcriptase-associated ribonuclease H.

Feng Zhu, Weiwei Xue, Xiaojun Yao, 2018, Physical chemistry chemical physics : PCCP.

Computational identification of the binding mechanism of a triple reuptake inhibitor amitifadine for the treatment of major depressive disorder.

Feng Zhu, Weiwei Xue, Xiaojun Yao, 2018, Physical chemistry chemical physics : PCCP.

Exploring the Binding Mechanism of Metabotropic Glutamate Receptor 5 Negative Allosteric Modulators in Clinical Trials by Molecular Dynamics Simulations.

Feng Zhu, Weiwei Xue, Xiaojun Yao, 2018, ACS chemical neuroscience.

Computational characterization of the selective inhibition of human norepinephrine and serotonin transporters by an escitalopram scaffold.

Feng Zhu, Weiwei Xue, Xiaojun Yao, 2018, Physical chemistry chemical physics : PCCP.

Recent Advances and Challenges of the Drugs Acting on Monoamine Transporters.

Feng Zhu, Yang Zhang, Weiwei Xue, 2018, Current medicinal chemistry.