ECU Libraries Catalog

Molecular docking for computer-aided drug design : fundamentals, techniques, resources and applications / edited by Mohane S. Coumar.

Other author/creatorCoumar, Mohane S.
Format Electronic and Book
Publication InfoLondon : Academic Press, [2021]
Descriptionxvi, 503 pages : illustrations (some color) ; 24 cm
Supplemental Content Full text available from eBook - Pharmacology, Toxicology and Pharmaceutical Science 2021 [EBCPTPS21]
Subject(s)
Drugs--Computer-aided design.
Drugs--Design.
Molecules--Models.
Drug Design
Médicaments--Conception assistée par ordinateur.
Médicaments--Conception.
Molécules--Modèles.
Abstract "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" -- Publisher's description.
Bibliography noteIncludes bibliographical references and index
Access restrictionAvailable only to authorized users.
Technical detailsMode of access: World Wide Web
Issued in other formebook version : 9780128223130
Genre/formElectronic books.
LCCN 2022439019
ISBN9780128223123 (paperback)
ISBN012822312X (paperback)
ISBN(electronic book)

Available Items

Library Location Call Number Status Item Actions
Electronic Resources Access Content Online ✔ Available
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