Hongyi Liu

3D-QSAR, molecular docking, and molecular dynamics simulation study of thieno[3,2-b]pyrrole-5-carboxamide derivatives as LSD1 inhibitors

Yongtao Xu, Yifan Chen, Yan Liu, 2020, RSC advances.

3 D-QSAR , molecular docking , and molecular dynamics simulation study of thieno [ 3 , 2-b ] pyrrole-5-carboxamide derivatives as LSD 1 inhibitors

Yongtao Xu, Meilan Huang, Zihao He, 2019 .

Study on the interaction of hyaluronidase with certain flavonoids

Xiangrong Li, Hongyi Liu, Ziyang Wang, 2021 .

Mechanism evaluation of the interactions between eight flavonoids and γ-globulin based on multi-spectroscopy

Xiangrong Li, Tianjun Ni, Hongyi Liu, 2021 .

Interaction behavior between five flavonoids and pepsin: Spectroscopic analysis and molecular docking

Yongtao Xu, Jie Yu, Xiangrong Li, 2021 .

Comparative studies on the interaction of nine flavonoids with trypsin.

Yongtao Xu, Xiangrong Li, Hongyi Liu, 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Exploring the interactions of naringenin and naringin with trypsin and pepsin: Experimental and computational modeling approaches.

Yongtao Xu, Xiangrong Li, Tianjun Ni, 2021, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.