Ligand-based virtual screening, molecular docking, and molecular dynamics of eugenol analogs as potential acetylcholinesterase inhibitors with biological activity against Spodoptera frugiperda

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2021-09-16

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Springer Science+Business Media

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Virtual screening, Spodoptera, Eugenol, PubChem, Chemistry, Docking (animal), Molecular dynamics, Active site, Stereochemistry, Biochemistry, Organic chemistry, Enzyme

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https://riuat.uat.edu.mx/handle/123456789/2576

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