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Computational Drug Design

A Guide for Computational and Medicinal Chemists

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  • 344pages
  • 13 heures de lecture

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Helps you choose the right computational tools and techniques to meet your drug design goals Computational Drug Design covers all of the major computational drug design techniques in use today, focusing on the process that pharmaceutical chemists employ to design a new drug molecule. The discussions of which computational tools to use and when and how to use them are all based on typical pharmaceutical industry drug design processes. Following an introduction, the book is divided into three The book's accompanying supplementary materials, a special feature, offers graphics of the molecular structures and dynamic reactions discussed in the book as well as demos from computational drug design software companies.. Computational Drug Design is ideal for both students and professionals in drug design, helping them choose and take full advantage of the best computational tools available.

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Computational Drug Design, David C. Young

Langue
Année de publication
2009
Reliure
(rigide)
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Titre
Computational Drug Design
Sous-titre
A Guide for Computational and Medicinal Chemists
Langue
Anglais
Publié
2009
Format
rigide
Pages
344
ISBN10
047012685X
ISBN13
9780470126851
Séries
Description
Helps you choose the right computational tools and techniques to meet your drug design goals Computational Drug Design covers all of the major computational drug design techniques in use today, focusing on the process that pharmaceutical chemists employ to design a new drug molecule. The discussions of which computational tools to use and when and how to use them are all based on typical pharmaceutical industry drug design processes. Following an introduction, the book is divided into three The book's accompanying supplementary materials, a special feature, offers graphics of the molecular structures and dynamic reactions discussed in the book as well as demos from computational drug design software companies.. Computational Drug Design is ideal for both students and professionals in drug design, helping them choose and take full advantage of the best computational tools available.