Chao-Ya Ma

3D-QSAR (CoMFA, CoMSIA), molecular docking and molecular dynamics simulations study of 6-aryl-5-cyano-pyrimidine derivatives to explore the structure requirements of LSD1 inhibitors.

Lina Ding, Hong-min Liu, Jing Yang, 2017, Bioorganic & medicinal chemistry letters.

Identifying the novel inhibitors of lysine-specific demethylase 1 (LSD1) combining pharmacophore-based and structure-based virtual screening

Wen-en Zhao, Lina Ding, Hong-min Liu, 2018, Journal of biomolecular structure & dynamics.

FeCl3-catalyzed dimerization/elimination of 1,1-diarylalkenes: efficient synthesis of functionalized 4H-chromenes.

Yu Zhao, Chao-Ya Ma, 2018, Organic & biomolecular chemistry.

Investigating the binding mechanism of piperidinyl ureas inhibitors based on the UBC12-DCN1 interaction by 3D-QSAR, molecular docking and molecular dynamics simulations

Lina Ding, Hong-min Liu, Jing Yang, 2020, Journal of biomolecular structure & dynamics.

A near-infrared fluorescent probe for monitoring leucine aminopeptidase in living cells.

Yuting Gao, Guichun Yang, Yun Chai, 2019, The Analyst.

Probing the binding mechanism of substituted pyridine derivatives as effective and selective lysine-specific demethylase 1 inhibitors using 3D-QSAR, molecular docking and molecular dynamics simulations

Lina Ding, Hong-min Liu, Jing Yang, 2018, Journal of biomolecular structure & dynamics.

Exploration of 5-cyano-6-phenylpyrimidin derivatives containing an 1,2,3-triazole moiety as potent FAD-based LSD1 inhibitors

Liying Ma, Hong-min Liu, Yichao Zheng, 2020, Acta pharmaceutica Sinica. B.

3D-QSAR, Molecular docking and Molecular Dynamics Simulations Analysis of a Series of Heteroaryldihydropyrimidine Derivatives as a Hepatitis B Virus Capsid Assembly Inhibitors

Wen-guang Liu, Fei Xiong, Chao-Ya Ma, 2021, New Journal of Chemistry.