Computational Modeling of Drugs Against Alzheimers Disease

Name: Computational Modeling of Drugs Against Alzheimers Disease
Brand: Springer Nature
SKU: 9781493974030
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Springer Nature

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9781493974030

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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. Different background topics like molecular etiologies of Alzheimers 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 Alzheimers Disease is a valuable resource for learningabout the latest computational techniques used to study this disease.

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