VDDB: A comprehensive resource and machine learning tool for antiviral drug discovery

Shunming Tao, Yihao Chen, Jingxing Wu, Duancheng Zhao, Hanxuan Cai, Ling Wang
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Abstract

Virus infection is one of the major diseases that seriously threaten human health. To meet the growing demand for mining and sharing data resources related to antiviral drugs and to accelerate the design and discovery of new antiviral drugs, we presented an open-access antiviral drug resource and machine learning platform (VDDB), which, to the best of our knowledge, is the first comprehensive dedicated resource for experimentally verified potential drugs/molecules based on manually curated data. Currently, VDDB highlights 848 clinical vaccines and 199 clinical antibodies, as well as over 710,000 small molecules targeting 39 medically important viruses including severe acute respiratory syndrome coronavirus 2. Furthermore, VDDB stores approximately three million records of pharmacological data for these collected potential antiviral drugs/molecules, involving 314 cell infection-based phenotypic and 234 target-based genotypic assays. Based on these annotated pharmacological data, VDDB allows users to browse, search, and download reliable information about these collects for various viruses of interest. In particular, VDDB also integrates 57 cell infection- and 117 target-based associated high-accuracy machine learning models to support various antivirals identification-related tasks, such as compound activity prediction, virtual screening, drug repositioning, and target fishing. VDDB is freely accessible at https://vddb.idruglab.cn.

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VDDB:抗病毒药物发现的综合资源和机器学习工具
病毒感染是严重威胁人类健康的主要疾病之一。为了满足对抗病毒药物相关数据资源挖掘和共享的日益增长的需求,加快新型抗病毒药物的设计和发现,我们提出了一个开放获取的抗病毒药物资源和机器学习平台(VDDB),据我们所知,这是第一个基于人工整理数据的实验验证潜在药物/分子的综合专用资源。目前,VDDB拥有848种临床疫苗和199种临床抗体,以及针对包括严重急性呼吸综合征冠状病毒2在内的39种医学上重要病毒的71万多个小分子。此外,VDDB存储了这些收集到的潜在抗病毒药物/分子的大约300万条药理学数据记录,包括314项基于细胞感染的表型和234项基于靶标的基因型分析。基于这些带注释的药理学数据,VDDB允许用户浏览、搜索和下载关于这些收集的各种感兴趣的病毒的可靠信息。特别是,VDDB还集成了57种细胞感染和117种基于靶标的相关高精度机器学习模型,以支持各种抗病毒药物鉴定相关任务,如化合物活性预测、虚拟筛选、药物重新定位和靶标捕捞。VDDB可以在https://vddb.idruglab.cn上免费访问。
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