A predictive acetylcholinesterase inhibition model: an integrated computational approach on alkaloids and synthetic derivatives

Molecular Diversity 2026 Open access

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Authors: Camila W. Adarvez‐Feresin, Emilio Angelina, Oscar Parravicini, Ricardo Daniel Enriz, A García Garro

DOI: 10.1007/s11030-025-11449-3

Cited by: 0

References: 62

Fields of Study & Subjects

Chemical synthesis and alkaloids Cholinesterase and Neurodegenerative Diseases Computational Drug Discovery Methods

References 62