它利用各种计算方法对化合物数据库进行“筛选”，可以大大减少工作量与成本，加快新药发现步伐。
It employs different computing methods to screen in the chemical compound database greatly reducing efforts and cost and increasing the pace of drug discovery.
文章讨论了在新药物发现与设计中化学分子数据库的结构、设计和应用软件的开发。
This paper discusses the structure, design and software development of molecular multimedia databases for drug discovery.
他们不相信每一种新药都需要用动物做实验，特别是在拥有庞大数据库和现代的计算机模型的今天。
They do not believe that every new drug needs to be tested on animals, especially with the huge database of knowledge and modern computer models.
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