Molecular Docking for Computer-Aided Drug Design

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4148254Molecular Docking for Computer-Aided Drug Designhttps://www.gandhi.com.mx/molecular-docking-for-computer-aided-drug-design-9780128223130/phttps://gandhi.vtexassets.com/arquivos/ids/3292614/ab3f1632-9863-49b8-be51-192b4eced51f.jpg?v=638385160795270000MXNAcademic PressOutOfStock/Ebooks/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. - Covers the latest information and state-of-the-art trends in structure-based drug design methodologies - Includes case studies that complement learning - Consolidates fundamental concepts and current practice of molecular docking into one convenient resource...4084697Molecular Docking for Computer-Aided Drug Design00https://www.gandhi.com.mx/molecular-docking-for-computer-aided-drug-design-9780128223130/phttps://gandhi.vtexassets.com/arquivos/ids/3292614/ab3f1632-9863-49b8-be51-192b4eced51f.jpg?v=638385160795270000OutOfStockMXN0DIEbook20219780128223130_W3siaWQiOiJjNTM2ZDZiZi1jNWQ0LTRjMmItOTNjNS1kZTE1NTc3YzcyYTQiLCJsaXN0UHJpY2UiOjE2NjIsImRpc2NvdW50IjoxNjYsInNlbGxpbmdQcmljZSI6MTQ5NiwiaW5jbHVkZXNUYXgiOnRydWUsInByaWNlVHlwZSI6Ildob2xlc2FsZSIsImN1cnJlbmN5IjoiTVhOIiwiZnJvbSI6IjIwMjUtMDEtMDhUMTY6MDA6MDBaIiwicmVnaW9uIjoiTVgiLCJpc1ByZW9yZGVyIjpmYWxzZX1d9780128223130_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.<ul><li>Covers the latest information and state-of-the-art trends in structure-based drug design methodologies</li><li>Includes case studies that complement learning</li><li>Consolidates fundamental concepts and current practice of molecular docking into one convenient resource</li></ul>(*_*)9780128223130_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.<ul><li>Covers the latest information and state-of-the-art trends in structure-based drug design methodologies</li><li>Includes case studies that complement learning</li><li>Consolidates fundamental concepts and current practice of molecular docking into one convenient resource</li></ul>...(*_*)9780128223130_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. - Covers the latest information and state-of-the-art trends in structure-based drug design methodologies - Includes case studies that complement learning - Consolidates fundamental concepts and current practice of molecular docking into one convenient resource...9780128223130_Elsevier Science(*_*)9780128223130_Academic Presslibro_electonico_96bbedb7-9e51-3f64-9698-2fe7457e79d2_9780128223130;9780128223130_9780128223130InglésMéxicoAcademic Presshttps://getbook.kobo.com/koboid-prod-public/elsevierrefmonographs-epub-c200a296-811c-47da-9642-dae0fe530fcb.epub2021-02-17T00:00:00+00:00