| 書(shū)目名稱(chēng) | Docking Screens for Drug Discovery |
| 編輯 | Walter Filgueira de Azevedo Jr. |
| 視頻video | http://file.papertrans.cn/283/282272/282272.mp4 |
| 概述 | Includes cutting-edge techniques.Provides step-by-step detail essential for reproducible results.Contains key implementation advice from the experts |
| 叢書(shū)名稱(chēng) | Methods in Molecular Biology |
| 圖書(shū)封面 |  |
| 描述 | 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.. |
| 出版日期 | Book 2019 |
| 關(guān)鍵詞 | Drug discovery; Protein-ligand docking simulations; Scoring functions; Molecular docking simulation; Com |
| 版次 | 1 |
| doi | https://doi.org/10.1007/978-1-4939-9752-7 |
| isbn_softcover | 978-1-4939-9754-1 |
| isbn_ebook | 978-1-4939-9752-7Series ISSN 1064-3745 Series E-ISSN 1940-6029 |
| issn_series | 1064-3745 |
| copyright | Springer Science+Business Media, LLC, part of Springer Nature 2019 |
|Archiver|手機(jī)版|小黑屋|
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