01647nam\a2200337\a\45000010006000000050017000060080041000230200031000640200028000950200037001230400080001600820026002402450140002662600037004063000058004435040050005015200393005515260019009445410017009636500034009806500019010146500023010336500016010566500057010726500031011296500028011606500025011886500029012137000032012427760035012745792120260728142106.0260728t20212021enka     b    001 0 eng d  a9780128223123q(paperback)  a012822312Xq(paperback)  z9780128223130q(electronic book)  aUKMGBbengcUKMGBerdadOCLCOdBDXdIAYdOCLCOdOCLCFdOCLCOdNTUdBD-DhIUB04a615.190285223bM718100aMolecular docking for computer-aided drug design :bfundamentals, techniques, resources and applications /cedited by Mohane S. Coumar.  aUnited Kingdom:bElsevier;c2021  axvi, 503 pages :billustrations (some color) ;c24 cm  aIncludes bibliographical references and index  a"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" --  aPHRbphrlPHAR  aOmni concept 0aDrugsxComputer-aided design. 0aDrugsxDesign. 0aMoleculesxModels. 2aDrug Design 6aMédicamentsxConception assistée par ordinateur. 6aMédicamentsxConception. 6aMoléculesxModèles. 7aDrugsxDesign.2fast 7aMoleculesxModels.2fast1 aCoumar, Mohane S.,eeditor.08iebook version :z9780128223130