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Can I read Computational Methods for GPCR Drug Discovery on EtoBox?
Computational Methods for GPCR Drug Discovery by Alexander Heifetz (eds.) is a nonfiction available to read on EtoBox.
What is Computational Methods for GPCR Drug Discovery about?
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.
Who reads Computational Methods for GPCR Drug Discovery?
It is typically read by self-directed learners exploring a subject in depth.
Common subject areas: history, science, philosophy, social sciences.
- Author
- Alexander Heifetz (eds.)
- Publisher
- Springer New York : Imprint : Humana Press
- Published
- 2018
- Language
- EN
- ISBN
- 9781493974641
- Category
- nonfiction
- Subjects
- Medical, Science, Molecular
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