Peptide models XXV. Side-chain conformational potential energy surface, [formula omitted] of N-formyl-l-aspartic acidamide and its conjugate base N-formyl-l-aspartatamide in their γl backbone conformations
| Autor: | Salpietro, S.J., Perczel, A., Farkas, Ö., Enriz, R.D., Csizmadia, I.G. * |
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| Zdroj: | In Journal of Molecular Structure: THEOCHEM 1 February 2000 497(1-3):39-63 |
| Databáze: | ScienceDirect |
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