Molecular Docking for Computer-Aided Drug Design Fundamentals, Techniques, Resources and Applications
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- Taschenbuch
- eBook ausgewählt
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Form:Einzelkauf Download
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Sprache:Englisch
Fr. 104.90
inkl. gesetzl. MwSt.Beschreibung
Produktdetails
Format
ePUB 3
Kopierschutz
Nein
Family Sharing
Nein
Text-to-Speech
Ja
Erscheinungsdatum
17.02.2021
Herausgeber
Mohane S. CoumarVerlag
Elsevier Science & Techn.Seitenzahl
520 (Printausgabe)
Dateigröße
57165 KB
Sprache
Englisch
EAN
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
- 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
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