Novel ligand-based docking; molecular dynamic simulations; and absorption, distribution, metabolism, and excretion approach to analyzing potential acetylcholinesterase inhibitors for Alzheimer's disease. [electronic resource]

By: Contributor(s): Publication details: Journal of pharmaceutical analysis Dec 2018Description: 413-420 p. digitalISSN:
  • 2214-0883
Online resources: In: Journal of pharmaceutical analysis vol. 8
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Publication Type: Journal Article

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