| 書目名稱 | Molecular Modeling and Dynamics of Bioinorganic Systems |
| 編輯 | Lucia Banci,Peter Comba |
| 視頻video | http://file.papertrans.cn/639/638397/638397.mp4 |
| 叢書名稱 | NATO Science Partnership Subseries: 3 |
| 圖書封面 |  |
| 描述 | A unique selection of papers on the most recent progress in themodelling of biological molecules containing metal ions. .New approaches and techniques in this field are allowing researchersto discuss structures, electronic properties and reaction mechanismsof metalloproteins on the basis of computational studies. The bookdiscusses different approaches in the development of new force fieldsand their application to the computation of the structures, electronicproperties and dynamics of bioinorganic compounds as well as quantummechanical and integrated QM/MM methods for understanding the functionof metalloenzymes and the calculation of electrostatic interactions. |
| 出版日期 | Book 1997 |
| 關(guān)鍵詞 | Nucleotide; enzyme; enzymes; protein; proteins |
| 版次 | 1 |
| doi | https://doi.org/10.1007/978-94-011-5171-9 |
| isbn_softcover | 978-0-7923-4824-5 |
| isbn_ebook | 978-94-011-5171-9Series ISSN 1388-6576 |
| issn_series | 1388-6576 |
| copyright | Springer Science+Business Media Dordrecht 1997 |
|Archiver|手機(jī)版|小黑屋|
派博傳思國際
( 京公網(wǎng)安備110108008328)
GMT+8, 2025-10-14 12:28
發(fā)表于 2025-3-21 19:19:26
