Computational Modeling of Drugs Against Alzheimers Disease [E-Book] / edited by Kunal Roy.
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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Personal Name(s): | Roy, Kunal, editor |
Imprint: |
New York, NY :
Humana Press,
2018
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Physical Description: |
XVII, 645 p. 222 illus., 158 illus. in color. online resource. |
Note: |
englisch |
ISBN: |
9781493974047 |
DOI: |
10.1007/978-1-4939-7404-7 |
Series Title: |
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Neuromethods ;
132 |
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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 learning about the latest computational techniques used to study this disease. |