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Computational Modeling of Drugs Against Alzheimer’s Disease

Bag om 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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  • Sprog:
  • Engelsk
  • ISBN:
  • 9781493984756
  • Indbinding:
  • Paperback
  • Sideantal:
  • 645
  • Udgivet:
  • 10. august 2018
  • Udgave:
  • 12018
  • Størrelse:
  • 178x254x0 mm.
  • Vægt:
  • 1244 g.
  • Ukendt - mangler pt..

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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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