A Practical Guide to Molecular Docking
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Beschreibung
This monograph provides a comprehensive and practical introduction to molecular docking, a pivotal computational technique in drug design, structural biology, and bioinformatics. It focuses on the theoretical foundations of molecular interactions, explores widely used docking software, and offers hands-on examples to guide readers through real-world applications. Designed for both expert and non-expert researchers, the book serves as an accessible yet rigorous resource, making it an ideal tool for graduate-level courses in computational chemistry or drug discovery.
This monograph provides a comprehensive and practical introduction to molecular docking, a pivotal computational technique in drug design, structural biology, and bioinformatics. It focuses on the theoretical foundations of molecular interactions, explores widely used docking software, and offers hands-on examples to guide readers through real-world applications. Designed for both expert and non-expert researchers, the book serves as an accessible yet rigorous resource, making it an ideal tool for graduate-level courses in computational chemistry or drug discovery.
Demystifies molecular docking with clear explanations and real-world research examples Equips readers with hands-on skills using popular docking software tools Bridges theory and practice, making it ideal for both classroom use and self-study
Autor*in
Elvis Martis
Themen in »A Practical Guide to Molecular Docking«
Molecular Docking Scoring functions Structure-based drug design Drug design Lead optimisation