| Autor: |
Jie Yang, Nian Hong, Lin Cheng, You Quan Zhong, Xiang Qun Xu |
| Rok vydání: |
2014 |
| Předmět: |
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| Zdroj: |
Applied Mechanics and Materials. :17-20 |
| ISSN: |
1662-7482 |
| Popis: |
In this work, a series of theoretical methods were employed to investigate the reaction mechanisms of ribosomal peptide bond formation catalyzed by peptidyl transferase. For the studies described in this paper, reaction pathways and free energy barriers for the model reaction of the peptide bond synthesis were studied by performing Ab initio calculation. Two self-consistent reaction field (SCRF) methods were used to calculate of the whole reaction pathway. These results show that the present theoretical reaction mechanism is a potential and competitive one for the reaction modeling of the ribosomal peptide synthesis. |
| Databáze: |
OpenAIRE |
| Externí odkaz: |
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