scholarly journals Machine learning enables discovery of DNA-carbon nanotube sensors for serotonin

2021 ◽  
Author(s):  
Payam Kelich ◽  
Sanghwa Jeong ◽  
Nicole Navarro ◽  
Jaquesta Adams ◽  
Xiaoqi Sun ◽  
...  

AbstractDNA-wrapped single walled carbon nanotube (SWNT) conjugates have remarkable optical properties leading to their use in biosensing and imaging applications. A critical limitation in the development of DNA-SWNT sensors is the current inability to predict unique DNA sequences that confer a strong analyte-specific optical response to these sensors. Here, near-infrared (nIR) fluorescence response datasets for ~100 DNA-SWNT conjugates, narrowed down by a selective evolution protocol starting from a pool of ~1010 unique DNA-SWNT candidates, are used to train machine learning (ML) models to predict new unique DNA sequences with strong optical response to neurotransmitter serotonin. First, classifier models based on convolutional neural networks (CNN) are trained on sequence features to classify DNA ligands as either high response or low response to serotonin. Second, support vector machine (SVM) regression models are trained to predict relative optical response values for DNA sequences. Finally, we demonstrate with validation experiments that integrating the predictions of ensembles of the highest quality CNN classifiers and SVM regression models leads to the best predictions of both high and low response sequences. With our ML approaches, we discovered five new DNA-SWNT sensors with higher fluorescence intensity response to serotonin than obtained previously. Overall, the explored ML approaches introduce an important new tool to predict useful DNA sequences, which can be used for discovery of new DNA-based sensors and nanobiotechnologies.

2010 ◽  
Vol 122 (8) ◽  
pp. 1498-1501 ◽  
Author(s):  
Jong-Ho Kim ◽  
Jin-Ho Ahn ◽  
Paul W. Barone ◽  
Hong Jin ◽  
Jingqing Zhang ◽  
...  

2020 ◽  
Vol 167 ◽  
pp. 02004
Author(s):  
Chantal Saad Hajjar ◽  
Celine Hajjar ◽  
Michel Esta ◽  
Yolla Ghorra Chamoun

In this paper, we propose to estimate the moisture of vineyard soils from digital photography using machine learning methods. Two nonlinear regression models are implemented: a multilayer perceptron (MLP) and a support vector regression (SVR). Pixels coded with RGB colour model extracted from soil digital images along with the associated known soil moisture levels are used to train both models in order to predict moisture content from newly acquired images. The study is conducted on samples of six soil types collected from Chateau Kefraya terroirs in Lebanon. Both methods succeeded in forecasting moisture giving high correlation values between the measured moisture and the predicted moisture when tested on unknown data. However, the method based on SVR outperformed the one based on MLP yielding Pearson correlation coefficient values ranging from 0.89 to 0.99. Moreover, it is a simple and noninvasive method that can be adopted easily to detect vineyards soil moisture.


2019 ◽  
Vol 9 (19) ◽  
pp. 4069 ◽  
Author(s):  
Huixiang Liu ◽  
Qing Li ◽  
Dongbing Yu ◽  
Yu Gu

Air pollution has become an important environmental issue in recent decades. Forecasts of air quality play an important role in warning people about and controlling air pollution. We used support vector regression (SVR) and random forest regression (RFR) to build regression models for predicting the Air Quality Index (AQI) in Beijing and the nitrogen oxides (NOX) concentration in an Italian city, based on two publicly available datasets. The root-mean-square error (RMSE), correlation coefficient (r), and coefficient of determination (R2) were used to evaluate the performance of the regression models. Experimental results showed that the SVR-based model performed better in the prediction of the AQI (RMSE = 7.666, R2 = 0.9776, and r = 0.9887), and the RFR-based model performed better in the prediction of the NOX concentration (RMSE = 83.6716, R2 = 0.8401, and r = 0.9180). This work also illustrates that combining machine learning with air quality prediction is an efficient and convenient way to solve some related environment problems.


2010 ◽  
Vol 49 (8) ◽  
pp. 1456-1459 ◽  
Author(s):  
Jong-Ho Kim ◽  
Jin-Ho Ahn ◽  
Paul W. Barone ◽  
Hong Jin ◽  
Jingqing Zhang ◽  
...  

Author(s):  
Christian Knaak ◽  
Moritz Kröger ◽  
Frederic Schulze ◽  
Peter Abels ◽  
Arnold Gillner

An effective process monitoring strategy is a requirement for meeting the challenges posed by increasingly complex products and manufacturing processes. To address these needs, this study investigates a comprehensive scheme based on classical machine learning methods, deep learning algorithms, and feature extraction and selection techniques. In a first step, a novel deep learning architecture based on convolutional neural networks (CNN) and gated recurrent units (GRU) is introduced to predict the local weld quality based on mid-wave infrared (MWIR) and near-infrared (NIR) image data. The developed technology is used to discover critical welding defects including lack of fusion (false friends), sagging and lack of penetration, and geometric deviations of the weld seam. Additional work is conducted to investigate the significance of various geometrical, statistical, and spatio-temporal features extracted from the keyhole and weld pool regions. Furthermore, the performance of the proposed deep learning architecture is compared to that of classical supervised machine learning algorithms, such as multi-layer perceptron (MLP), logistic regression (LogReg), support vector machines (SVM), decision trees (DT), random forest (RF) and k-Nearest Neighbors (kNN). Optimal hyperparameters for each algorithm are determined by an extensive grid search. Ultimately, the three best classification models are combined into an ensemble classifier that yields the highest detection rates and achieves the most robust estimation of welding defects among all classifiers studied, which is validated on previously unknown welding trials.


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