folding scale
英 [ˈfəʊldɪŋ skeɪl]
美 [ˈfoʊldɪŋ skeɪl]
网络 摺尺; 折尺
双语例句
- Molecular dynamics simulation ( MD) is an effective method in peptide folding research. MD can be used to simulate the folding process of A β protein and the inhibition of aggregation at nanosecond time scale and molecular level.
分子动力学模拟（moleculardynamicssimulation，MD）为解决这一问题提供了有效的方法，应用MD方法可在纳秒水平研究Aβ蛋白质折叠过程，从分子水平分析聚集过程及抑制剂对聚集的抑制作用。