Computational Modeling of Drugs Against Alzheimer's Disease (Hardcover, 1st ed. 2018)

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.

General

Imprint:	HumanaPress
Country of origin:	United States
Series:	Neuromethods, 132
Release date:	October 2017
First published:	2018
Editors:	Kunal Roy
Dimensions:	254 x 178 x 42mm (L x W x T)
Format:	Hardcover
Pages:	645
Edition:	1st ed. 2018
ISBN-13:	978-1-4939-7403-0
Categories:	Books > Medicine > Clinical & internal medicine > Neurology & clinical neurophysiology Books > Medicine > Other branches of medicine > Pharmacology > General
LSN:	1-4939-7403-3
Barcode:	9781493974030

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