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Molecular Docking for Computer-Aided Drug Design Fundamentals, Techniques, Resources and Applications
English | 2021 | ISBN: 012822312X | 522 pages | True pdf, epub | 189.23 MB
Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applicationsoffers 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.
Covers the latest information and state-of-the-art trends in structure-based drug design methodologiesIncludes case studies that complement learningConsolidates fundamental concepts and current practice of molecular docking into one convenient resource
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