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Folkers, Gerd

Chemoinformatics in Drug Discovery

Folkers, Gerd - Chemoinformatics in Drug Discovery, e-kirja

171,60€

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ISBN: 9783527604203
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Tulostus155 sivua ja lisä sivu kertyy joka 5. tunti, ylärajana 155 sivua
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This handbook provides the first-ever inside view of today's integrated approach to rational drug design. Chemoinformatics experts from large pharmaceutical companies, as well as from chemoinformatics service providers and from academia demonstrate what can be achieved today by harnessing the power of computational methods for the drug discovery process.

With the user rather than the developer of chemoinformatics software in mind, this book describes the successful application of computational tools to real-life problems and presents solution strategies to commonly encountered problems. It shows how almost every step of the drug discovery pipeline can be optimized and accelerated by using chemoinformatics tools—from the management of compound databases to targeted combinatorial synthesis, virtual screening and efficient hit-to-lead transition.

An invaluable resource for drug developers and medicinal chemists in academia and industry.

Avainsanat: SCIENCE / Chemistry / Industrial & Technical SCI013060

Tekijä(t)
 
 
 
Julkaisija
John Wiley and Sons, Inc.
Julkaisuvuosi
2006
Kieli
en
Painos
1
Sarja
Methods and Principles in Medicinal Chemistry
Sivumäärä
515 sivua
Kategoria
Tekniikka, energia, liikenne
Tiedostomuoto
E-kirja
eISBN (PDF)
9783527604203
Painetun ISBN
9783527307531

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