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Computational Modeling of Drugs Against Alzheimer’s Disease (Hardcover)

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About this item

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. Different background topics like molecular etiologies of Alzheimer’s disease, targets for new drug development, and different cheminformatic modeling strategies are covered for completeness. Special topics like multi-target drug development, natural products, protein misfolding, and nanomaterials are also included in connection with computational modeling of anti-Alzheimer drug development. In Neuromethods series style, chapters include the kind of detail and key advice from the specialists needed to get successful results in your laboratory.

Cutting-edge and authoritative, Computational Modeling of Drugs Against Alzheimer’s Disease is a valuable resource for learning about the latest computational techniques used to study this disease.


Genre: Medical
Series Title: Neuromethods
Format: Hardcover
Publisher: Springer Verlag
Language: English
Street Date: September 29, 2017
TCIN: 53124859
UPC: 9781493974030
Item Number (DPCI): 248-54-7261
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