为了模拟数字进化，EvoGrid(进化技术网络)将会使用第二个程序：Gromacs(分子动力学软件)。这是由荷兰赫罗纳大学研制出用来模仿分子相互作用的。

To simulate digital evolution, the EvoGrid will use a second program, Gromacs, developed at the University of Groningen in the Netherlands, to model molecular interactions.

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哈佛大学的德里克·罗斯进行了相似的研究，他使用合成核糖核酸信使分子模仿病变基因的活动。

Derrick Rossi of Harvard University has performed a similar trick using synthetic RNA messenger molecules to mimic the activity of the genes in question.

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他们还致力于开发小分子与PAP相互作用以加强或模仿PAP活动。

They are also working to develop small molecules that interact with PAP to enhance or mimic its activity.

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