Qingxiu He

PD-1-Targeted Discovery of Peptide Inhibitors by Virtual Screening, Molecular Dynamics Simulation, and Surface Plasmon Resonance

Yuanqiang Wang, Haiqiong Guo, Zhiwei Feng et al. · Molecules · 2019 · 41 citations · Full text

<i>In silico</i>design of novel benzohydroxamate-based compounds as inhibitors of histone deacetylase 6 based on 3D-QSAR, molecular docking, and molecular dynamics simulations

Han Chu, Qingxiu He, Juan Wang et al. · New Journal of Chemistry · 2020 · 30 citations

Molecular Pharmacology, Medicinal Chemistry, Engineering +12

Adaptive Changes in Detoxification Metabolism and Transmembrane Transport of Bombyx mori Malpighian Tubules to Artificial Diet

Lijing Liu, Dongchao Zhao, Genhong Wang et al. · International Journal of Molecular Sciences · 2023 · 17 citations · Full text

In silico design novel (5-imidazol-2-yl-4-phenylpyrimidin-2-yl)[2-(2-pyridylamino)ethyl]amine derivatives as inhibitors for glycogen synthase kinase 3 based on 3D-QSAR, molecular docking and molecular dynamics simulation

Qingxiu He, Han Chu, Guangping Li et al. · Computational Biology and Chemistry · 2020 · 16 citations

Molecular Docking, Combinatorial Chemistry, Medicinal Chemistry +9

In silico design novel vibsanin B derivatives as inhibitor for heat shock protein 90 based on 3D-QSAR, molecular docking and molecular dynamics simulation

Qingxiu He, Han Chu, Yuxuan Wang · Journal of Biomolecular Structure and Dynamics · 2019 · 10 citations · Full text