Molecular Docking for Computer-Aided Drug Design - Humanitas

Molecular Docking for Computer-Aided Drug Design

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ISBN: 9780128223123
Leidimo metai: 2021
Leidėjas: Academic Press
Leidinio kalba: Anglų
Formatas: Minkšti viršeliai
Formatas: 9.25×7.5
Aprašymas
<i>Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications</i> offers in-depth coverage on the use of molecular docking for drug design. The book is divided into three main sections that cover basic techniques, tools, web servers and applications. It is an essential reference for students and researchers involved in drug design and discovery.

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