Predicting Serotonin Detection with DNA-Carbon Nanotube Sensors across Multiple Spectral Wavelengths

被引:8
作者
Kelich, Payam [1 ]
Adams, Jaquesta [7 ]
Jeong, Sanghwa [3 ]
Navarro, Nicole [7 ]
Landry, Markita P. [2 ,4 ,5 ,6 ]
Vukovic, Lela [1 ]
机构
[1] Univ Texas El Paso, Dept Chem & Biochem, El Paso, TX 79968 USA
[2] Univ Calif Berkeley, Dept Chem & Biomol Engn, Berkeley, CA 94720 USA
[3] Pusan Natl Univ, Sch Biomed Convergence Engn, Yangsan 50612, South Korea
[4] Univ Calif Berkeley, Calif Inst Quantitat Biosci, QB3, Berkeley, CA 94720 USA
[5] Innovat Genom Inst, Berkeley, CA 94702 USA
[6] Chan Zuckerberg Biohub, San Francisco, CA 94158 USA
[7] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA
基金
新加坡国家研究基金会; 美国国家科学基金会;
关键词
MOLECULAR RECOGNITION; FLUORESCENCE; SEPARATION; RESOLUTION;
D O I
10.1021/acs.jcim.4c00021
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Owing to the value of DNA-wrapped single-walled carbon nanotube (SWNT)-based sensors for chemically specific imaging in biology, we explore machine learning (ML) predictions DNA-SWNT serotonin sensor responsivity as a function of DNA sequence based on the whole SWNT fluorescence spectra. Our analysis reveals the crucial role of DNA sequence in the binding modes of DNA-SWNTs to serotonin, with a smaller influence of SWNT chirality. Regression ML models trained on existing data sets predict the change in the fluorescence emission in response to serotonin, Delta F/F, at over a hundred wavelengths for new DNA-SWNT conjugates, successfully identifying some high- and low-response DNA sequences. Despite successful predictions, we also show that the finite size of the training data set leads to limitations on prediction accuracy. Nevertheless, incorporating entire spectra into ML models enhances prediction robustness and facilitates the discovery of novel DNA-SWNT sensors. Our approaches show promise for identifying new chemical systems with specific sensing response characteristics, marking a valuable advancement in DNA-based system discovery.
引用
收藏
页码:3992 / 4001
页数:10
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