01768nam\a2200373\a\4500 57921 20260728142106.0 260728t20212021enka b 001 0 eng d 9780128223123 (paperback) 012822312X (paperback) 9780128223130 (electronic book) UKMGB eng UKMGB rda OCLCO BDX IAY OCLCO OCLCF OCLCO NTU BD-DhIUB 615.190285 23 M7181 Molecular docking for computer-aided drug design : fundamentals, techniques, resources and applications / edited by Mohane S. Coumar. United Kingdom: Elsevier; 2021 xvi, 503 pages : illustrations (some color) ; 24 cm Includes bibliographical references and index "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" -- 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. fast Molecules Models. fast Coumar, Mohane S., editor. ebook version : 9780128223130 ddc BK 57921 58095 0 0 ddc 0 1 IUBL IUBL PHAR 2026-06-29 PURCHASE 10800.00 2021 0 615.190285 M7181 030001 2026-07-28 14:23:19 01 21600.00 2026-06-29 BK