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In Silico molecular Docking (MD) The binding affinity of n-hexadecanoic acid (the largest fatty acid contained in SP) and L-carnitine towards SIRT1 was modeled using Autodock Vina 1.1.2 39

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doi: 10.3389/fnins.2020.578993 92 GirardV.JollivetF.KnittelfelderO.CelleM.ArsacJ.-N.ChatelainG.et al