Aided by high level ab initio computational modeling, we successfully designed and experimentally proved a new set of backbone-rigidified pyridine-based folding oligoamides that require approximately four repeating units to form a helical turn.
在高
水平 ab initio 计算模型的帮助下,我们成功地设计并通过实验证明了一组新的基于骨架的
吡啶基折叠低聚酰胺,这些低聚酰胺需要大约四个重复单元才能形成一个螺旋转向。