| 書目名稱 | Computational Drug Discovery and Design | | 編輯 | Riccardo Baron | | 視頻video | http://file.papertrans.cn/233/232247/232247.mp4 | | 概述 | Manual for state-of-the-art concepts and methodologies, as well as an advanced, specialized tool to design novel and orignial research for public health.Provides step-by-step detail essential for repr | | 叢書名稱 | Methods in Molecular Biology | | 圖書封面 |  | | 描述 | .Due to the rapid and steady growth of available low-cost computer power, the use of computers for?discovering and designing new drugs is becoming a central topic in modern molecular biology and medicinal chemistry. In .Computational Drug Discovery and Design: Methods and Protocols. expert researchers in the field provide key techniques to investigate biomedical applications for drug developments based on computational chemistry. These include methods and techniques from binding sites prediction to the accurate inclusion of solvent and entropic effects, from high-throughput screening of large compound databases to the expanding area of protein-protein inhibition, toward quantitative free-energy approaches in ensemble-based drug design using distributed computing. Written in the highly successful .Methods in Molecular Biology?. series format, chapters include introductions to their respective topics, reference to software and open source analysis tools, step-by-step, readily reproducible computational?protocols, and key tips on troubleshooting and avoiding known pitfalls..?.Thorough and intuitive, .Computational Drug Discovery and Design: Methods and Protocols. aids scientists in th | | 出版日期 | Book 2012 | | 關(guān)鍵詞 | Computational Drug Design; Computational Drug Discovery; accurate inclusion of solvent; binding sites | | 版次 | 1 | | doi | https://doi.org/10.1007/978-1-61779-465-0 | | isbn_softcover | 978-1-4939-6227-3 | | isbn_ebook | 978-1-61779-465-0Series ISSN 1064-3745 Series E-ISSN 1940-6029 | | issn_series | 1064-3745 | | copyright | Springer Science+Business Media 2012 |
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