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An update on PUG-REST: RESTful interface for programmatic access to PubChem

机译:PUG-REST的更新:RESTful接口可通过编程方式访问PubChem

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摘要

PubChem () is one of the largest open chemical information resources available. It currently receives millions of unique users per month on average, serving as a key resource for many research fields such as cheminformatics, chemical biology, medicinal chemistry, and drug discovery. PubChem provides multiple programmatic access routes to its data and services. One of them is PUG-REST, a Representational State Transfer (REST)-like web service interface to PubChem. On average, PUG-REST receives more than a million requests per day from tens of thousands of unique users. The present paper provides an update on PUG-REST since our previous paper published in 2015. This includes access to new kinds of data (e.g. concise bioactivity data, table of contents headings, etc.), full implementation of synchronous fast structure search, support for assay data retrieval using accession identifiers in response to the deprecation of NCBI’s GI numbers, data exchange between PUG-REST and NCBI’s E-Utilities through the List Gateway, implementation of dynamic traffic control through throttling, and enhanced usage policies. In addition, example Perl scripts are provided, which the user can easily modify, run, or translate into another scripting language.
机译:PubChem()是最大的开放式化学信息资源之一。目前,它平均每月平均有数百万的唯一用户,它是化学研究,化学生物学,药物化学和药物发现等许多研究领域的重要资源。 PubChem提供了对其数据和服务的多种编程访问路径。其中之一是PUG-REST,它是PubChem的一种类似于表示状态传输(REST)的Web服务接口。平均而言,PUG-REST每天从成千上万的唯一用户那里接收超过一百万个请求。自从我们上一篇论文于2015年发表以来,本论文提供了有关PUG-REST的更新。这包括访问新型数据(例如简洁的生物活性数据,目录标题等),完全实现同步快速结构搜索,支持响应于NCBI GI号的弃用,使用登录标识符进行化验数据检索,通过列表网关在PUG-REST和NCBI的E-Utilities之间进行数据交换,通过节流实现动态流量控制以及增强的使用策略。此外,还提供了示例Perl脚本,用户可以轻松地对其进行修改,运行或将其翻译为另一种脚本语言。

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