| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5395040 | Computational and Theoretical Chemistry | 2011 | 5 Pages |
Abstract
⺠We have calculated the rate of peptide bond formation for ala-ala dipeptide. ⺠The structure is optimized from reactants to transition state to the product. ⺠We obtained favorable enthalpy and unfavorable entropy compared to experiments. ⺠Ribosomal bases catalyze this process lowering the entropy of activation.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Hadieh Monajemi, Sharifuddin Mohd Zain, Wan Ahmad Tajuddin Wan Abdullah,