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A Java API for working with PubChem datasets

机译:使用PubChem数据集的Java API

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PubChem is a public repository of chemical structures and associated biological activities. The PubChem BioAssay database contains assay descriptions, conditions and readouts and biological screening results that have been submitted by the biomedical research community. The PubChem web site and Power User Gateway (PUG) web service allow users to interact with the data and raw files are available via FTP.These resources are helpful to many but there can also be great benefit by using a software API to manipulate the data. Here, we describe a Java API with entity objects mapped to the PubChem Schema and with wrapper functions for calling the NCBI eUtilities and PubChem PUG web services. PubChem BioAssays and associated chemical compounds can then be queried and manipulated in a local relational database. Features include chemical structure searching and generation and display of curve fits from stored dose-response experiments, something that is not yet available within PubChem itself. The aim is to provide researchers with a fast, consistent, queryable local resource from which to manipulate PubChem BioAssays in a database agnostic manner. It is not intended as an end user tool but to provide a platform for further automation and tools development.
机译:PubChem是化学结构和相关生物活动的公共存储库。 PubChem BioAssay数据库包含由生物医学研究团体提交的测定说明,条件和读数以及生物学筛选结果。 PubChem网站和Power User Gateway(PUG)Web服务允许用户与数据进行交互,并且可以通过FTP获得原始文件。这些资源对许多人有帮助,但使用软件API来操作数据也可以带来很大的好处。在这里,我们描述了一个Java API,它具有映射到PubChem Schema的实体对象和用于调用NCBI eUtilities和PubChem PUG Web服务的包装函数。然后可以在本地关系数据库中查询和处理PubChem BioAssays和相关的化合物。其功能包括化学结构搜索以及通过存储的剂量响应实验生成和显示曲线拟合,这在PubChem本身中尚不可用。目的是为研究人员提供快速,一致,可查询的本地资源,从中以与数据库无关的方式操作PubChem BioAssay。它不打算用作最终用户工具,而是为进一步的自动化和工具开发提供平台。

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