Chao-Jie Wang

Exploring the mechanism of action of Xuanfei Baidu granule (XFBD) in the treatment of COVID-19 based on molecular docking and molecular dynamics

Tian Chen, Xingyu Yang, L. Xiong, 2022, Frontiers in Cellular and Infection Microbiology.

Research on the mechanism of berberine in the treatment of COVID-19 pneumonia pulmonary fibrosis using network pharmacology and molecular docking

L. Xiong, Yijun Chen, Xiao Zhang, 2022, Phytomedicine Plus.

Molecular docking and molecular dynamics simulation study the mechanism of progesterone in the treatment of spinal cord injury

Xiao Zhang, Siqi Yang, Yang Li, 2022, Steroids.

Interference of interleukin-1β mediated by lentivirus promotes functional recovery of spinal cord contusion injury in rats via the PI3K/AKT signaling pathway

Nan Liang, L. Xiong, Xiao Zhang, 2020 .

Density functional methods study on the structures and spectral characteristics for pharmacophoric conformers, metabolites, and combined fragments of Erlotinib

Y. Liao, Chao-Jie Wang, Xiang Sun, 2022, Chemical Papers.

Exploring the Mechanism of Aspirin in the Treatment of Kawasaki Disease Based on Molecular Docking and Molecular Dynamics

Xiao Zhang, L. Xiong, Mengjia He, 2022, Evidence-based complementary and alternative medicine : eCAM.

Dihydroartemisinin regulates the apoptosis and growth of colorectal cancer by suppressing DPYSL2 and increasing TF and ACHE

Xingyu Yang, Dunshui Liao, Meimei Wu, 2024, Food Bioscience.