fundamentals, techniques, resources and applications Coumar, Mohane S. editor. text bibliography enk United Kingdom Elsevier 2021 2021 monographic eng

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xvi, 503 pages : illustrations (some color) ; 24 cm "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" -- edited by Mohane S. Coumar. Includes bibliographical references and index PHR phr PHAR Omni concept Drugs Computer-aided design Drugs Design Molecules Models Drug Design Médicaments Conception assistée par ordinateur Médicaments Conception Molécules Modèles Drugs Design Molecules Models 615.190285 M7181 9780128223123 012822312X UKMGB 260728 20260728142106.0 57921 eng