Moreover, a decreasing trend in the number of hydrogen bonds over the simulation timeframe, especially in the AChE-Ph 3 SnL 1 complex, mirrors the trends observed in RMSD and Rg analyses, potentially indicating conformational rearrangements within the binding site.
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(Alkyl-ω-ol)triphenyltin(IV)-Loaded Mesoporous Silica as Biocompatible Potential Neuroprotectors: Evaluation of Inhibitory Activity Against Enzymes Associated with the Pathophysiology of Alzheimer's Disease.
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