| 書目名稱 | Mathematical Modeling of Protein Complexes |
| 編輯 | Tatiana Koshlan,Kirill Kulikov |
| 視頻video | http://file.papertrans.cn/627/626354/626354.mp4 |
| 概述 | Applies computational methods to simulate the electrostatic interaction of protein molecules to form complexes and domains.Predicts amino acid sequences with specific physical properties.Helps to impr |
| 叢書名稱 | Biological and Medical Physics, Biomedical Engineering |
| 圖書封面 |  |
| 描述 | .This book is devoted to the physical and mathematical modeling of the formation of complexes of protein molecules. The models developed show remarkable sensitivity to the amino acid sequences of proteins, which facilitates experimental studies and allows one to reduce the associated costs by reducing the number of measurements required according to the developed criteria. These models make it possible to reach a conclusion about the interactions between different amino acid chains and to identify more stable sites on proteins.? The models also take the phosphorylation of amino acid residues into account.. At the end of the book, the authors present possible directions of application of their physical and mathematical models in clinical medicine.. . . |
| 出版日期 | Book 2018 |
| 關(guān)鍵詞 | Protein Domain Binding; Effect of Phosphorylation on binding of proteins; Calculation of Reactivity of |
| 版次 | 1 |
| doi | https://doi.org/10.1007/978-3-319-98304-2 |
| isbn_softcover | 978-3-030-07481-4 |
| isbn_ebook | 978-3-319-98304-2Series ISSN 1618-7210 Series E-ISSN 2197-5647 |
| issn_series | 1618-7210 |
| copyright | Springer Nature Switzerland AG 2018 |
|Archiver|手機版|小黑屋|
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