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Computational Modeling of Drugs Against Alzheimer’s Disease

part of the Neuromethods series

About Computational Modeling of Drugs Against Alzheimer’s Disease

This volume describes different computational methods encompassing ligand-based approaches (QSAR, pharmcophore), structure-based approaches (homology modeling, docking, molecular dynamics simulation), and combined approaches (virtual screening) with applications in anti-Alzheimer drug design.

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  • Language:
  • English
  • ISBN:
  • 9781493974030
  • Binding:
  • Hardback
  • Pages:
  • 645
  • Published:
  • September 28, 2017
  • Edition:
  • 12018
  • Dimensions:
  • 261x185x42 mm.
  • Weight:
  • 1358 g.
Delivery: 2-4 weeks
Expected delivery: December 18, 2024

Description of Computational Modeling of Drugs Against Alzheimer’s Disease

This volume describes different computational methods encompassing ligand-based approaches (QSAR, pharmcophore), structure-based approaches (homology modeling, docking, molecular dynamics simulation), and combined approaches (virtual screening) with applications in anti-Alzheimer drug design.

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