Basharov M A, Vol'kenshteĭn M V, Golovanov I B, Nauchitel' V V, Sobolev V M
Mol Biol (Mosk). 1987 Sep-Oct;21(5):1339-45.
Different possibilities of H-bonds formation for formamide-water complexes and dimers of formamide were studied. Potential energy maps were calculated for di-, tri- and tetrapeptides. The maps provide necessary data to explain the relative stability of different oligopeptide conformers and Ramachandran maps for peptides.
研究了甲酰胺-水络合物和甲酰胺二聚体形成氢键的不同可能性。计算了二肽、三肽和四肽的势能图。这些图提供了解释不同寡肽构象异构体相对稳定性以及肽的拉氏图所需的数据。
