Semisupervised Contrastive Learning for Bioactivity Prediction Using Cell Painting Image Data.

IF 5.3 2区 化学 Q1 CHEMISTRY, MEDICINAL
David Bushiri Pwesombo, Carsten Beese, Christopher Schmied, Han Sun
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引用次数: 0

Abstract

Morphological profiling has recently demonstrated remarkable potential for identifying the biological activities of small molecules. Alongside the fully supervised and self-supervised machine learning methods recently proposed for bioactivity prediction from Cell Painting image data, we introduce here a semisupervised contrastive (SemiSupCon) learning approach. This approach combines the strengths of using biological annotations in supervised contrastive learning and leveraging large unannotated image data sets with self-supervised contrastive learning. SemiSupCon enhances downstream prediction performance of classifying MeSH pharmacological classifications from PubChem, as well as mode of action and biological target annotations from the Drug Repurposing Hub across two publicly available Cell Painting data sets. Notably, our approach has effectively predicted the biological activities of several unannotated compounds, and these findings were validated through literature searches. This demonstrates that our approach can potentially expedite the exploration of biological activity based on Cell Painting image data with minimal human intervention.

利用细胞绘画图像数据进行生物活性预测的半监督对比学习。
形态学分析最近在识别小分子生物活性方面表现出了显著的潜力。除了最近提出的用于细胞绘画图像数据生物活性预测的完全监督和自监督机器学习方法外,我们在这里介绍了一种半监督对比(SemiSupCon)学习方法。这种方法结合了在监督对比学习中使用生物注释的优势,以及利用具有自监督对比学习的大型未注释图像数据集的优势。SemiSupCon增强了来自PubChem的MeSH药理学分类的下游预测性能,以及来自药物再利用中心的跨两个公开可用的细胞绘制数据集的作用模式和生物靶标注释。值得注意的是,我们的方法有效地预测了几种未注释化合物的生物活性,这些发现通过文献检索得到了验证。这表明,我们的方法可以潜在地加速基于细胞绘画图像数据的生物活性的探索,而最少的人为干预。
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来源期刊
CiteScore
9.80
自引率
10.70%
发文量
529
审稿时长
1.4 months
期刊介绍: The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field. As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.
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