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.
Produkteigenschaften
- Artikelnummer: 9783032281661
- Medium: Buch
- ISBN: 978-3-032-28166-1
- Verlag: Springer
- Erscheinungstermin: 28.10.2026
- Sprache(n): Englisch
- Auflage: Erscheinungsjahr 2026
- Serie: Lecture Notes in Chemistry
- Produktform: Gebunden
- Seiten: 355
- Format (B x H): 155 x 235 mm
- Ausgabetyp: Kein, Unbekannt
