Computational Methods for GPCR Drug Discovery by Alexander Heifetz 9781493974641
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Computational Methods for GPCR Drug Discovery by Alexander Heifetz 9781493974641

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Computational Methods for GPCR Drug Discovery by Alexander Heifetz

This volume looks at modern computational strategies and techniques used in GPCR drug discovery including structure and ligand-based approaches and cheminformatics. The chapters in this book describe how these approaches can be applied to address key drug discovery issues, such as receptor structure modelling, function and dynamics, prediction of protein-water-ligand interactions and binding kinetics, free energy of binding, interconversion between agonists and antagonists, deorphanization of GPCRs, and the discovery of biased and allosteric modulators. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary software and tools, step-by-step, readily reproducible modelling protocols, and tips on troubleshooting and avoiding known pitfalls.

Cutting-edge and unique,Computational Methods for GPCR Drug Discovery is a valuable resource for structural and molecular biologists, computational and medicinal chemists, pharmacologists, and drug designers.

Book details

SKU NLS9781493974641
ISBN 13 9781493974641
ISBN 10 1493974645
Author Alexander Heifetz
Series Methods In Molecular Biology
Condition New
Binding Type Hardback
Publisher Humana Press Inc.
Year published 2017-11-30
Number of pages 436
Cover note Book picture is for illustrative purposes only, actual binding, cover or edition may vary.

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