Qihang Li
Nanjing, 211198, China
Last Updated: 09/26/2026
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Found 14 publications
N-Benzyl Benzamide Derivatives as Selective Sub-Nanomolar Butyrylcholinesterase Inhibitors for Possible Treatment in Advanced Alzheimer's Disease.
Journal: Journal of medicinal chemistry
Published: August 15, 2022
Design, synthesis and evaluation of fused hybrids with acetylcholinesterase inhibiting and Nrf2 activating functions for Alzheimer's disease.
Journal: European journal of medicinal chemistry
Published: August 11, 2022
Computational design of binder as the LC3-p62 protein-protein interaction.
Journal: Bioorganic chemistry
Published: May 08, 2021
In silico approaches using pharmacophore model combined with molecular docking for discovery of novel ULK1 inhibitors.
Journal: Future medicinal chemistry
Published: January 11, 2021
Design, Bio-evaluation and Molecular Dynamics Simulation of Novel GSK-3β Inhibitors.
Journal: Molecular informatics
Published: October 13, 2020
Discovery of potent glycogen synthase kinase 3/cholinesterase inhibitors with neuroprotection as potential therapeutic agent for Alzheimer's disease.
Journal: Bioorganic & medicinal chemistry
Published: September 13, 2020
Discovery and Biological Evaluation of a Novel Highly Potent Selective Butyrylcholinsterase Inhibitor.
Journal: Journal of medicinal chemistry
Published: August 14, 2020
p62/SQSTM1, a Central but Unexploited Target: Advances in Its Physiological/Pathogenic Functions and Small Molecular Modulators.
Journal: Journal of medicinal chemistry
Published: April 24, 2020
Discovery of a Selective 6-Hydroxy-1, 4-Diazepan-2-one Containing Butyrylcholinesterase Inhibitor by Virtual Screening and MM-GBSA Rescoring.
Journal: Dose-response : a publication of International Hormesis Society
Published: April 23, 2020
Design, Synthesis, and Evaluation of Acetylcholinesterase and Butyrylcholinesterase Dual-Target Inhibitors against Alzheimer's Diseases.
Journal: Molecules (Basel, Switzerland)
Published: December 24, 2019
Discovery, molecular dynamic simulation and biological evaluation of structurally diverse cholinesterase inhibitors with new scaffold through shape-based pharmacophore virtual screening.
Journal: Bioorganic chemistry
Published: June 26, 2019
Design, synthesis, biological evaluation, and molecular modeling studies of quinoline-ferulic acid hybrids as cholinesterase inhibitors.
Journal: Bioorganic chemistry
Published: December 06, 2018
Last Updated: 09/26/2026