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Designing Drugs on the Internet? Free Web Tools and Services Supporting Medicinal Chemistry

机译:在互联网上设计药物?支持药物化学的免费Web工具和服务

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摘要

The drug discovery process is supported by a multitude of freely available tools on the Internet. This paper summarizes some of the databases and tools that are of particular interest to medicinal chemistry. These include numerous data collections that provide access to valuable chemical data resources, allowing complex queries of compound structures, associated physicochemical properties and biological activities to be performed and, in many cases, providing links to commercial chemical suppliers. Further applications are available for searching protein-ligand complexes and identifying important binding interactions that occur. This is particularly useful for understanding the molecular recognition of ligands in the lead optimization process. The Internet also provides access to databases detailing metabolic pathways and transformations which can provide insight into disease mechanism, identify new targets entities or the potential off-target effects of a drug candidate. Furthermore, sophisticated online cheminformatics tools are available for processing chemical structures, predicting properties, and generating 2D or 3D structure representations - often required prior to more advanced analyses. The Internet provides a wealth of valuable resources that, if fully exploited, can greatly benefit the drug discovery community. In this paper, we provide an overview of some of the more important of these and, in particular, the freely accessible resources that are currently available.
机译:互联网上有许多免费可用的工具来支持药物发现过程。本文总结了一些药物化学特别感兴趣的数据库和工具。其中包括大量数据收集,这些数据收集提供了宝贵的化学数据资源的访问权限,可以对化合物结构,相关的理化性质和生物学活性进行复杂的查询,并在许多情况下提供与商业化学供应商的链接。进一步的应用可用于搜索蛋白质-配体复合物并鉴定发生的重要结合相互作用。这对于了解潜在客户优化过程中配体的分子识别特别有用。互联网还可以访问详细描述代谢途径和转化的数据库,从而可以洞悉疾病机理,识别新的靶标实体或候选药物的潜在脱靶效应。此外,先进的在线化学信息学工具可用于处理化学结构,预测性质以及生成2D或3D结构表示形式-在进行更高级的分析之前通常需要这样做。互联网提供了大量宝贵的资源,如果充分利用这些资源,可以极大地帮助药物发现界受益。在本文中,我们提供了其中一些更重要的概述,尤其是当前可用的可免费访问的资源。

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