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NURA:核受体调节剂的精选数据集。

NURA: A curated dataset of nuclear receptor modulators.

机构信息

Department of Earth and Environmental Sciences, University of Milano-Bicocca, P.za della Scienza 1, 20126 Milano, Italy.

ETH Zurich, Department of Chemistry and Applied Biosciences, RETHINK, Vladimir-Prelog-Weg 4, 8049 Zurich, Switzerland.

出版信息

Toxicol Appl Pharmacol. 2020 Nov 15;407:115244. doi: 10.1016/j.taap.2020.115244. Epub 2020 Sep 19.

Abstract

Nuclear receptors (NRs) are key regulators of human health and constitute a relevant target for medicinal chemistry applications as well as for toxicological risk assessment. Several open databases dedicated to small molecules that modulate NRs exist; however, depending on their final aim (i.e., adverse effect assessment or drug design), these databases contain a different amount and type of annotated molecules, along with a different distribution of experimental bioactivity values. Stemming from these considerations, in this work we aim to provide a unified dataset, NURA (NUclear Receptor Activity) dataset, collecting curated information on small molecules that modulate NRs, to be intended for both pharmacological and toxicological applications. NURA contains bioactivity annotations for 15,247 molecules and 11 selected NRs, and it was obtained by integrating and curating data from toxicological and pharmacological databases (i.e., Tox21, ChEMBL, NR-DBIND and BindingDB). Our results show that NURA dataset is a useful tool to bridge the gap between toxicology- and medicinal-chemistry-related databases, as it is enriched in terms of number of molecules, structural diversity and covered atomic scaffolds compared to the single sources. To the best of our knowledge, NURA dataset is the most exhaustive collection of small molecules annotated for their modulation of the chosen nuclear receptors. NURA dataset is intended to support decision-making in pharmacology and toxicology, as well as to contribute to data-driven applications, such as machine learning. The dataset and the data curation pipeline can be downloaded free of charge on Zenodo at the following DOI: https://doi.org/10.5281/zenodo.3991561.

摘要

核受体 (NRs) 是人类健康的关键调节剂,是药物化学应用和毒理学风险评估的重要靶点。目前有几个专门用于调节 NRs 的小分子的开放数据库;然而,根据它们的最终目的(即不良效应评估或药物设计),这些数据库包含不同数量和类型的注释分子,以及不同分布的实验生物活性值。基于这些考虑,在这项工作中,我们旨在提供一个统一的数据集,即 NURA(核受体活性)数据集,其中包含调节 NRs 的小分子的 curated 信息,旨在用于药理学和毒理学应用。NURA 包含 15247 个分子和 11 个选定 NR 的生物活性注释,它是通过整合和 curating 来自毒理学和药理学数据库(即 Tox21、ChEMBL、NR-DBIND 和 BindingDB)的数据而获得的。我们的结果表明,NURA 数据集是连接毒理学和药物化学相关数据库的有用工具,因为与单个来源相比,它在分子数量、结构多样性和覆盖的原子支架方面更加丰富。据我们所知,NURA 数据集是对选定核受体的调节作用进行注释的小分子的最详尽集合。NURA 数据集旨在支持药理学和毒理学的决策,以及支持数据驱动的应用,如机器学习。数据集和数据 curation 管道可以在 Zenodo 上免费下载,网址为:https://doi.org/10.5281/zenodo.3991561。

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