| 書目名稱 | Computer Simulation of Biomolecular Systems |
| 副標題 | Theoretical and Expe |
| 編輯 | Wilfred F. Gunsteren,Paul K. Weiner,Anthony J. Wil |
| 視頻video | http://file.papertrans.cn/234/233915/233915.mp4 |
| 叢書名稱 | Computer Simulations of Biomolecular Systems |
| 圖書封面 |  |
| 描述 | The third volume in the series on Computer Simulation of Biomolecular Systems continues with the format introduced in the first volume [1] and elaborated in the second volume [2]. The primary emphasis is on the methodological aspects of simulations, although there are some chapters that present the results obtained for specific systems of biological interest. The focus of this volume has changed somewhat since there are several chapters devoted to structure-based ligand design, which had only a single chapter in the second volume. It seems useful to set the stage for this volume by quoting from my preface to Volume 2 [2]. "The long-range ‘goal of molecular approaches to biology is to describe living systems in terms of chemistry and physics. Over the last fifty years great progress has been made in applying the equations representing the underlying physical laws to chemical problems involv- ing the structures and reactions of small molecules. Corresponding studies of mesoscopic systems have been undertaken much more recently. Molecular dynamics simulations, which are the primary focus of this volume, represent the most important theoretical approach to macromolecules of biological |
| 出版日期 | Book 1997 |
| 關(guān)鍵詞 | Dynamics; Potential; X-ray; computer simulation; development; experiment; protein; simulation |
| 版次 | 1 |
| doi | https://doi.org/10.1007/978-94-017-1120-3 |
| isbn_softcover | 978-90-481-8528-3 |
| isbn_ebook | 978-94-017-1120-3 |
| copyright | Springer Science+Business Media Dordrecht 1997 |
|Archiver|手機版|小黑屋|
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