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Di Han

5PUBLICATIONS

8CO-AUTHORS

Cheminformatics and quantitative structure-activity relationshipsBiologically active moleculesMolecular targets

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Publications (5)

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|Aug 10, 2024

Distinct Characteristic Binding Modes of Benzofuran Core Inhibitors to Diverse Genotypes of Hepatitis C Virus NS5B Polymerase: A Molecular Simulation Study.

Di Han, Fang Zhao, Yifan Chen

|Jun 19, 2024

Unraveling the Binding Mode of Cyclic Adenosine-Inosine Monophosphate (cAIMP) to STING through Molecular Dynamics Simulations.

Meiting Wang, Baoyi Fan, Wenfeng Lu

|Jan 26, 2024

Lysine-Specific Demethylase 1 Inhibitors: A Comprehensive Review Utilizing Computer-Aided Drug Design Technologies.

Di Han, Jiarui Lu, Baoyi Fan

|Dec 11, 2022

Design Two Novel Tetrahydroquinoline Derivatives against Anticancer Target LSD1 with 3D-QSAR Model and Molecular Simulation.

Yongtao Xu, Baoyi Fan, Yunlong Gao

|Jul 07, 2021

Design and identification of two novel resveratrol derivatives as potential LSD1 inhibitors.

Yongtao Xu, Yunlong Gao, Min Yang

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Frequent Collaborators

5 joint publications

Yongtao Xu

4 joint publications

Qinghe Gao

3 joint publications

Baoyi Fan

3 joint publications

Jiarui Lu

2 joint publications

Meiting Wang

1 joint publications

Yunlong Gao

1 joint publications

John Zenghui Zhang

1 joint publications

Ulf Ryde

Frequent Collaborators

5 joint publications

Yongtao Xu

4 joint publications

Qinghe Gao

3 joint publications

Baoyi Fan

3 joint publications

Jiarui Lu

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