Department of Chemistry, University of Kansas, Lawrence, Kansas 66045, United States.
Department of Chemistry and Biochemistry and the Comprehensive Cancer Center, The Ohio State University, Columbus, Ohio 43210, United States.
J Am Soc Mass Spectrom. 2020 Jul 1;31(7):1350-1357. doi: 10.1021/jasms.0c00010. Epub 2020 Jun 10.
As the field of mass spectrometry imaging continues to grow, so too do its needs for optimal methods of data analysis. One general need in image analysis is the ability to classify the underlying regions within an image, as healthy or diseased, for example. Classification, as a general problem, is often best accomplished by supervised machine learning strategies; unfortunately, conducting supervised machine learning on MS imaging files is not typically done by mass spectrometrists because a high degree of specialized knowledge is needed. To address this problem, we developed a fully open-source approach that facilitates supervised machine learning on MS imaging files, and we demonstrated its implementation on sets of cancer spheroids that either had or had not undergone chemotherapy treatment. These supervised machine learning studies demonstrated that metabolic changes induced by the monoclonal antibody, Cetuximab, are detectable but modest at 24 h, and by 72 h, the drug induces a larger and more diverse metabolic response.
随着质谱成像领域的不断发展,对数据分析的最佳方法的需求也在不断增加。图像分析的一个普遍需求是能够对图像中的潜在区域进行分类,例如健康或患病。作为一个一般问题,分类通常最好通过有监督的机器学习策略来完成;不幸的是,由于需要高度专业化的知识,通常不是由质谱仪专家来对 MS 成像文件进行有监督的机器学习。为了解决这个问题,我们开发了一种完全开源的方法,使我们能够在 MS 成像文件上进行有监督的机器学习,并在经过或未经过化疗处理的癌症球体集上展示了它的实现。这些有监督的机器学习研究表明,由单克隆抗体 Cetuximab 诱导的代谢变化是可检测到的,但在 24 小时时程度较轻,到 72 小时时,药物会引起更大和更多样化的代谢反应。