Computational Methods for GPCR Drug Discovery

Alexander Heifetz

ISBN 10: 1493974645 / ISBN 13: 9781493974641

Published by Springer New York Nov 2017, 2017

About this Item

This item is printed on demand - it takes 3-4 days longer - Neuware -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. 448 pp. Englisch.

Seller Inventory # 9781493974641

Bibliographic Details

• Title: Computational Methods for GPCR Drug Discovery
• Publisher: Springer New York Nov 2017
• Publication Date: 2017
• Language: English
• ISBN 10: 1493974645
• ISBN 13: 9781493974641
• Binding: Buch
• Condition: Neu
• Dimensions: 260W x 183H x 30D millimeters 260 millimeters width by 183 millimeters height by 30 millimeters depth
• Weight: 1034 grams

About this title

Synopsis

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.