[摘要]研究人员描述了一种用来设计蛋白的计算方法，蛋白设计物能结合到大分子标的物表面上一个区域。
We describe a general computational method for designing proteins that bind a surface patch of interest on a target macromolecule.
最富用应用前景的中枢神经系统药物开发的新方向集中在作用一种以上的分子目标的疗法上。
The most promising new direction for CNS (central nervous system) drug development appears to be focusing on treatments that act on more than one molecular target.
设计药物的研制，必将建立在以疾病过程中受损的分子途径为主要目标的基因组方法基础上。
The development of designer drugs will be based on a genomic approach to targeting molecular pathways that are disrupted in disease.
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