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.
| ISBN: | 9781493997510 |
| Publication date: | 27th August 2019 |
| Author: | Walter Filgueira de Azevedo Jr. |
| Publisher: | Humana Press an imprint of Springer New York |
| Format: | Hardback |
| Pagination: | 286 pages |
| Series: | Methods in Molecular Biology |
| Genres: |
Pharmacology Computational biology / bioinformatics Biochemistry |