Docking Screens for Drug Discovery / Methods in Molecular Biology Bd.2053 (PDF)
(Sprache: Englisch)
This book focuses on recent developments in docking simulations for target proteins with chapters on specific techniques or applications for docking simulations, including the major docking programs. Additionally, the volume explores the scoring functions...
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Produktinformationen zu „Docking Screens for Drug Discovery / Methods in Molecular Biology Bd.2053 (PDF)“
This book focuses on recent developments in docking simulations for target proteins with chapters on specific techniques or applications for docking simulations, including the major docking programs. Additionally, the volume explores the scoring functions developed for the analysis of docking results and to predict ligand-binding affinity as well as the importance of docking simulations for the initial stages of drug discovery. Written for the highly successful Methods in Molecular Biology series, this collection presents the kind of detail and key implementation advice to ensure successful results.
Authoritative and practical, Docking Screens for Drug Discovery aims to serve those interested in molecular docking simulation and also in the application of these methodologies for drug discovery.
Bibliographische Angaben
- 2019, 1st ed. 2019, 286 Seiten, Englisch
- Herausgegeben: Walter Filgueira de Azevedo Jr.
- Verlag: Springer, New York
- ISBN-10: 1493997521
- ISBN-13: 9781493997527
- Erscheinungsdatum: 26.08.2019
Abhängig von Bildschirmgröße und eingestellter Schriftgröße kann die Seitenzahl auf Ihrem Lesegerät variieren.
eBook Informationen
- Dateiformat: PDF
- Größe: 10 MB
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- Vorlesefunktion
Sprache:
Englisch
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