Computational Modeling of Drugs Against Alzheimer’s Disease

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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.

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Sprog:
Engelsk

ISBN:
9781493984756

Forlag:
Humana Press Inc.

Indbinding:
Paperback

Sideantal:
645

Udgivet:
10. august 2018

Udgave:
12018

Størrelse:
178x254x0 mm.

Vægt:
1244 g.

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Beskrivelse af 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.

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