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. Differ...

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Bibliographic Details
Other Authors: Roy, Kunal 1971- (Editor)
Format: Electronic eBook
Language:English
Published: New York, NY Springer New York 2018
Series:Neuromethods 132
Subjects:
Online Access:UBR01
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Summary: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
Physical Description:1 Online-Ressource (XVII, 645 Seiten) Illustrationen
ISBN:9781493974047
DOI:10.1007/978-1-4939-7404-7

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