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Buschmann, Helmut

Biomolecular Simulations in Structure-Based Drug Discovery

Buschmann, Helmut - Biomolecular Simulations in Structure-Based Drug Discovery, e-kirja

130,55€

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ISBN: 9783527806850
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Tulostus126 sivua ja lisä sivu kertyy joka 6. tunti, ylärajana 126 sivua
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A guide to applying the power of modern simulation tools to better drug design

Biomolecular Simulations in Structure-based Drug Discovery offers an up-to-date and comprehensive review of modern simulation tools and their applications in real-life drug discovery, for better and quicker results in structure-based drug design. The authors describe common tools used in the biomolecular simulation of drugs and their targets and offer an analysis of the accuracy of the predictions. They also show how to integrate modeling with other experimental data.

Filled with numerous case studies from different therapeutic fields, the book helps professionals to quickly adopt these new methods for their current projects. Experts from the pharmaceutical industry and academic institutions present real-life examples for important target classes such as GPCRs, ion channels and amyloids as well as for common challenges in structure-based drug discovery. Biomolecular Simulations in Structure-based Drug Discovery is an important resource that:

-Contains a review of the current generation of biomolecular simulation tools that have the robustness and speed that allows them to be used as routine tools by non-specialists
-Includes information on the novel methods and strategies for the modeling of drug-target interactions within the framework of real-life drug discovery and development
-Offers numerous illustrative case studies from a wide-range of therapeutic fields
-Presents an application-oriented reference that is ideal for those working in the various fields

Written for medicinal chemists, professionals in the pharmaceutical industry, and pharmaceutical chemists, Biomolecular Simulations in Structure-based Drug Discovery is a comprehensive resource to modern simulation tools that complement and have the potential to complement or replace laboratory assays for better results in drug design.

Avainsanat:

Guide to Biomolecular Simulations in Structure-based Drug Discovery; Resource to Biomolecular Simulations in Structure-based Drug Discovery; Text on Biomolecular Simulations in Structure-based Drug Discovery; understanding Biomolecular Simulations in Structure-based Drug Discovery; power of biomolecular simulations; protein binding in molecular dynamics; approached to protein binding; allostery; using allostery to design new drugs; approach to designing new drugs; applications of biomolecular simulations; GPCR; GPCR ligand design; ligand target binding with enhanced sampling simulations; FDA approval of new drugs; computational chemistry and new drugs; target Cdc34 in cancer

, Bioinformatics & Computational Biology, Chemical Informatics, Bioinformatics & Computational Biology, Chemical Informatics
Toimittaja
 
 
 
 
Julkaisija
John Wiley and Sons, Inc.
Julkaisuvuosi
2018
Kieli
en
Painos
1
Sarja
Methods and Principles in Medicinal Chemistry
Sivumäärä
420 sivua
Kategoria
Terveys, kauneus, muoti
Tiedostomuoto
E-kirja
eISBN (ePUB)
9783527806850
Painetun ISBN
9783527342655

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