Department of Biosystems Science and Engineering, ETH Zurich, Mattenstrasse 26, 4058 Basel, Switzerland.
NCCR Molecular Systems Engineering, BPR 1095, Mattenstrasse 24a, 4058 Basel, Switzerland.
Anal Chem. 2021 Sep 28;93(38):13008-13013. doi: 10.1021/acs.analchem.1c02822. Epub 2021 Sep 17.
We introduce the UV-vis spectra-activated droplet sorter (UVADS) for high-throughput label-free chemical identification and enzyme screening. In contrast to previous absorbance-based droplet sorters that relied on single-wavelength absorbance in the visible range, our platform collects full UV-vis spectra from 200 to 1050 nm at up to 2100 spectra per second. Our custom-built open-source software application, "SpectraSorter," enables real-time data processing, analysis, visualization, and selection of droplets for sorting with any set of UV-vis spectral features. An optimized UV-vis detection region extended the absorbance path length for droplets and allowed for the direct protein quantification down to 10 μM of bovine serum albumin at 280 nm. UV-vis spectral data can distinguish a variety of different chemicals or spurious events (such as air bubbles) that are inaccessible at a single wavelength. The platform is used to measure ergothionase enzyme activity from monoclonal microcolonies isolated in droplets. In a label-free manner, we directly measure the ergothioneine substrate to thiourocanic acid product conversion while tracking the microcolony formation. UVADS represents an important new tool for high-throughput label-free in-droplet chemical analysis.
我们介绍了一种基于紫外可见光谱激活的液滴分选器(UVADS),用于高通量无标记化学物质识别和酶筛选。与之前依赖可见光范围内单一波长吸光度的基于吸光度的液滴分选器不同,我们的平台可以在每秒高达 2100 个光谱的情况下,从 200nm 到 1050nm 范围内收集全紫外可见光谱。我们定制的开源软件应用程序“SpectraSorter”能够实时处理、分析、可视化数据,并根据任何一组紫外可见光谱特征对液滴进行分选。优化的紫外可见检测区域延长了液滴的吸收光程,允许在 280nm 处直接对牛血清白蛋白进行低至 10μM 的定量。紫外可见光谱数据可以区分各种不同的化学物质或在单一波长下无法检测到的虚假事件(如气泡)。该平台用于测量在液滴中分离出的单克隆微菌落中的麦角硫因酶活性。我们以无标记的方式直接测量麦角硫因的底物向硫脲酸产物的转化,同时跟踪微菌落的形成。UVADS 代表了一种用于高通量无标记液滴内化学分析的重要新工具。