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.
