Multitargeted Molecular Docking and Dynamic Simulation Studies of Bioactive Compounds from <i>Rosmarinus officinalis</i> against Alzheimer's Disease.

Molecules · 2022 · PMC9653785 · PMID 36364071

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an increasing trendno p-value reported

An increasing trend was observed in all the complexes, having diverse RMSD values at the equilibrium state (starting) of 0 to 25 ns in the simulation period.

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