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Molecular Docking for Computer-Aided Drug Design
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Molecular Docking for Computer-Aided Drug Design : Fundamentals, Techniques, Resources and Applications

Book Details

Format Paperback / Softback
ISBN-10 012822312X
ISBN-13 9780128223123
Publisher Elsevier Science Publishing Co Inc
Imprint Academic Press Inc
Country of Manufacture NL
Country of Publication GB
Publication Date Feb 18th, 2021
Print length 520 Pages
Weight 1,082 grams
Dimensions 19.20 x 23.50 x 2.80 cms
Product Classification: PharmacologyMolecular biology
Ksh 17,250.00
Werezi Extended Catalogue 0 in stock

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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.

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