Exploration of Acetylcholinesterase Inhibitors Based on Molecular Modeling, Molecular Docking, and Molecular Dynamics Simulations
Year: 2025
Type: article
Source: ChemistrySelect
Language: English
Subfield: Pharmacology
Field: Medicine
Domain: Health Sciences
Open Access status: closed
Award: G2316904711
OpenAlex ID: W4417118269
