新上市的脑啡肽酶抑制剂由于在利钠肽系统中所起的作用已经在医生和检验师中间产生巨大的影响力。
New-on-the-market neprilysin inhibitors already have generated significant interest among physicians and laboratorians because of their effect on the natriuretic peptide system.
采用分子力学和量子化学方法对某些作用于脑啡肽酶的硫乙内酰脲衍生物 （YL -2、YL -12、YL -3和YL -11）的化学结构进行了分子模拟和量化计算。
The chemical structure of YL-2, YL-12, YL-3 and YL-11, some of the Thiohydantion Derivatives, antibody of Enkephalinase, were simulated by the calculation of molecular mechanics and quantum chemistry.
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