书目名称 | Computer Simulations of Protein Structures and Interactions |
编辑 | S. Fraga,J. M. R. Parker,J. M. Pocock |
视频video | http://file.papertrans.cn/234/233929/233929.mp4 |
丛书名称 | Lecture Notes in Chemistry |
图书封面 |  |
描述 | Protein engineering endeavors to design new peptides and proteins or to change the structural and/or functional characteristics of existing ones for specific purposes, opening the way for the development of new drugs. This work develops in a comprehensive way the theoretical formulation for the methods used in computer-assisted modeling and predictions, starting from the basic concepts and proceeding to the more sophisticated methods, such as Monte Carlo and molecular dynamics. An evaluation of the approximations inherent to the simulations will allow the reader to obtain a perspective of the possible deficiencies and difficulties and approach the task with realistic expectations. Examples from the authors laboratories, as well as from the literature provide useful information. |
出版日期 | Book 1995 |
关键词 | Interactions; Interaktion; Modeling; Modell-Bildung; Peptide; Protein; Proteine; Structures; Strukturen; data |
版次 | 1 |
doi | https://doi.org/10.1007/978-3-642-51499-9 |
isbn_softcover | 978-3-540-60133-3 |
isbn_ebook | 978-3-642-51499-9Series ISSN 0342-4901 Series E-ISSN 2192-6603 |
issn_series | 0342-4901 |
copyright | Springer-Verlag Berlin Heidelberg 1995 |