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Molecular Docking for Computer-Aided Drug Design

Language EnglishEnglish
Book Paperback
Book Molecular Docking for Computer-Aided Drug Design Mohane S. Coumar
Libristo code: 32936454
Publishers Elsevier Science Publishing Co Inc, February 2021
Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applicatio... Full description
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Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications 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. Covers the latest information and state-of-the-art trends in structure-based drug design methodologiesIncludes case studies that complement learningConsolidates fundamental concepts and current practice of molecular docking into one convenient resource

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About the book

Full name Molecular Docking for Computer-Aided Drug Design
Author Mohane S. Coumar
Language English
Binding Book - Paperback
Date of issue 2021
Number of pages 520
EAN 9780128223123
ISBN 012822312X
Libristo code 32936454
Publishers Elsevier Science Publishing Co Inc
Weight 1082
Dimensions 235 x 192 x 28

Categories

Medicine & Nursing > Medical specialties, branches of medicine > Pharmacology
Mathematics & Science > Biology, life sciences > Molecular biology
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