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- Startseite
Bücher Wissen & Bildung Englische Bücher Naturwissenschaft, Medizin, Informatik, Technik Chemie Chemoinformatics for Drug Discovery
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Beschreibung
Chemoinformatics strategies to improve drug discovery results
With contributions from leading researchers in academia and the pharmaceutical industry as well as experts from the software industry, this book explains how chemoinformatics enhances drug discovery and pharmaceutical research efforts, describing what works and what doesn't. Strong emphasis is put on tested and proven practical… applications, with plenty of case studies detailing the development and implementation of chemoinformatics methods to support successful drug discovery efforts. Many of these case studies depict groundbreaking collaborations between academia and the pharmaceutical industry.
Chemoinformatics for Drug Discovery is logically organized, offering readers a solid base in methods and models and advancing to drug discovery applications and the design of chemoinformatics infrastructures. The book features 15 chapters, including:
* What are our models really telling us? A practical tutorial on avoiding common mistakes when building predictive models
* Exploration of structure-activity relationships and transfer of key elements in lead optimization
* Collaborations between academia and pharma
* Applications of chemoinformatics in pharmaceutical research-experiences at large international pharmaceutical companies
* Lessons learned from 30 years of developing successful integrated chemoinformatic systems
Throughout the book, the authors present chemoinformatics strategies and methods that have been proven to work in pharmaceutical research, offering insights culled from their own investigations. Each chapter is extensively referenced with citations to original research reports and reviews.
Integrating chemistry, computer science, and drug discovery, Chemoinformatics for Drug Discovery encapsulates the field as it stands today and opens the door to further advances. Dieses Produkt haben wir gerade leider nicht auf Lager.
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Technische Daten
Erscheinungsdatum
14.01.2014
Sprache
Englisch
EAN
9781118139103
Herausgeber
John Wiley & Sons
Sonderedition
Nein
Autor
Jürgen Bajorath
Seitenanzahl
432
Einbandart
Gebundene Ausgabe
Einbandart Details
Klebebindung
Autorenporträt
JÜRGEN BAJORATH, PhD, is Chair of Life Science Informatics at the University of Bonn and also an Affiliate Professor in the Department of Biological Structure at the University of Washington. In addition, he has more than 10 years' experience in drug disovery. His research focuses on the development of computational methods for medicinal chemistry and chemical biology. Dr. Bajorath holds 26 patents, has authored more than 400 scientific articles, and edited four books.
Schlagwörter
Biochemie u. Chemische Biologie, Biochemistry (Chemical Biology), Chemie, Chemistry, Chemoinformatik, Computational Chemistry & Molecular Modeling, Computational Chemistry u. Molecular Modeling, Drug Discovery & Development, Wirkstoffforschung, Wirkstoffforschung u. -entwicklung
Thema-Inhalt
PNRA - Chemoinformatik
Höhe
250 mm
Breite
15 cm
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Transparenz & Sicherheit
Hersteller: John Wiley & Sons, Boschstrasse 12, Weinheim, Deutschland, 69469, product_safety@wiley.com, Wiley-VCH GmbH
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