scholarly journals AlexResNet+: A Deep Hybrid Featured Machine Learning Model for Breast Cancer Tissue Classification

2021 ◽  
Vol 12 (6) ◽  
pp. 2420-2438
Author(s):  
Shruthishree S.H, Dr.Harshvardhan Tiwari, Dr.Devaraj Verma C
Keyword(s):  
Breast Cancer ◽  
Machine Learning ◽  
Deep Learning ◽  
Learning Model ◽  
Breast Cancer Tissue ◽  
Support Vector ◽  
Cancer Tissue ◽  
Learning Models ◽  
Tissue Classification ◽  
Machine Learning Model

The exponential rise in cancer diseases, primarily the breast cancer has alarmed academia-industry to achieve more efficient and reliable breast cancer tissue identification and classification. Unlike classical machine learning approaches which merely focus on enhancing classification efficiency, in this paper the emphasis was made on extracting multiple deep features towards breast cancer diagnosis. To achieve it, in this paper A Deep Hybrid Featured Machine Learning Model for Breast Cancer Tissue Classification named, AlexResNet+ was developed. We used two well known and most efficient deep learning models, AlexNet and shorted ResNet50 deep learning concepts for deep feature extraction. To retain high dimensional deep features while retaining optimal computational efficiency, we applied AlexNet with five convolutional layers, and three fully connected layers, while ResNet50 was applied with modified layered architectures. Retrieving the distinct deep features from AlexNet and ResNet deep learning models, we obtained the amalgamated feature set which were applied as input for support vector machine with radial basis function (SVM-RBF) for two-class classification. To assess efficacy of the different feature set, performances were obtained for AlexNet, shorted ResNet50 and hybrid features distinctly. The simulation results over DDMS mammogram breast cancer tissue images revealed that the proposed hybrid deep features (AlexResNet+) based model exhibits the highest classification accuracy of 95.87%, precision 0.9760, sensitivity 1.0, specificity 0.9621, F-Measure 0.9878 and AUC of 0.960. 

Deep Learning Applications in Medical Imaging

2021 ◽  
pp. 178-208
Author(s):  
S. Sasikala ◽  
S. J. Subhashini ◽  
P. Alli ◽  
J. Jane Rubel Angelina
Keyword(s):  
Artificial Intelligence ◽  
Machine Learning ◽  
Deep Learning ◽  
Medical Imaging ◽  
Learning Model ◽  
Learning Models ◽  
Driving System ◽  
Machine Learning Model ◽  
Car Driving ◽  
Machine Learning Models

Machine learning is a technique of parsing data, learning from that data, and then applying what has been learned to make informed decisions. Deep learning is actually a subset of machine learning. It technically is machine learning and functions in the same way, but it has different capabilities. The main difference between deep and machine learning is, machine learning models become well progressively, but the model still needs some guidance. If a machine learning model returns an inaccurate prediction, then the programmer needs to fix that problem explicitly, but in the case of deep learning, the model does it by itself. Automatic car driving system is a good example of deep learning. On other hand, Artificial Intelligence is a different thing from machine learning and deep learning. Deep learning and machine learning both are the subsets of AI.

scholarly journals Exploration of physiological sensors, features, and machine learning models for pain intensity estimation

PLoS ONE ◽  
2021 ◽  
Vol 16 (7) ◽  
pp. e0254108
Author(s):  
Fatemeh Pouromran ◽  
Srinivasan Radhakrishnan ◽  
Sagar Kamarthi
Keyword(s):  
Machine Learning ◽  
Pain Intensity ◽  
Learning Model ◽  
Support Vector ◽  
Heat Pain ◽  
Learning Models ◽  
Intensity Estimation ◽  
Machine Learning Model ◽  
Physiological Sensors ◽  
Machine Learning Models

In current clinical settings, typically pain is measured by a patient’s self-reported information. This subjective pain assessment results in suboptimal treatment plans, over-prescription of opioids, and drug-seeking behavior among patients. In the present study, we explored automatic objective pain intensity estimation machine learning models using inputs from physiological sensors. This study uses BioVid Heat Pain Dataset. We extracted features from Electrodermal Activity (EDA), Electrocardiogram (ECG), Electromyogram (EMG) signals collected from study participants subjected to heat pain. We built different machine learning models, including Linear Regression, Support Vector Regression (SVR), Neural Networks and Extreme Gradient Boosting for continuous value pain intensity estimation. Then we identified the physiological sensor, feature set and machine learning model that give the best predictive performance. We found that EDA is the most information-rich sensor for continuous pain intensity prediction. A set of only 3 features from EDA signals using SVR model gave an average performance of 0.93 mean absolute error (MAE) and 1.16 root means square error (RMSE) for the subject-independent model and of 0.92 MAE and 1.13 RMSE for subject-dependent. The MAE achieved with signal-feature-model combination is less than 1 unit on 0 to 4 continues pain scale, which is smaller than the MAE achieved by the methods reported in the literature. These results demonstrate that it is possible to estimate pain intensity of a patient using a computationally inexpensive machine learning model with 3 statistical features from EDA signal which can be collected from a wrist biosensor. This method paves a way to developing a wearable pain measurement device.

scholarly journals Comparing machine learning and ensemble learning in the field of football

2019 ◽  
Vol 9 (5) ◽  
pp. 4321
Author(s):  
Shuaib Khan ◽  
Kirubanand V. B
Keyword(s):  
Machine Learning ◽  
Ensemble Learning ◽  
Learning Model ◽  
Support Vector ◽  
Learning Models ◽  
Machine Learning Model ◽  
Vector Machines ◽  
The Right ◽  
Enormous Number ◽  
Machine Learning Models

Football has been one of the most popular and loved sports since its birth on November 6th, 1869. The main reason for this is because it is highly unpredictable in nature. Predicting football matches results seems like the perfect problem for machine learning models. But there are various caveats such as picking the right features from an enormous number of available features.  There have been many models which have been applied to various football-related datasets. This paper aims to compare Support Vector Machines a machine learning model and XGBoost an Ensemble learning model and how Ensemble Learning can greatly improve the accuracy of the predictions.

scholarly journals A Hybrid Prognostics Deep Learning Model for Remaining Useful Life Prediction

Electronics ◽  
2020 ◽  
Vol 10 (1) ◽  
pp. 39
Author(s):  
Zhiyuan Xie ◽  
Shichang Du ◽  
Jun Lv ◽  
Yafei Deng ◽  
Shiyao Jia
Keyword(s):  
Machine Learning ◽  
Deep Learning ◽  
Learning Model ◽  
Recurrent Network ◽  
Remaining Useful Life ◽  
Support Vector ◽  
Second Phase ◽  
Learning Methods ◽  
Useful Life ◽  
Deep Learning Model

Remaining Useful Life (RUL) prediction is significant in indicating the health status of the sophisticated equipment, and it requires historical data because of its complexity. The number and complexity of such environmental parameters as vibration and temperature can cause non-linear states of data, making prediction tremendously difficult. Conventional machine learning models such as support vector machine (SVM), random forest, and back propagation neural network (BPNN), however, have limited capacity to predict accurately. In this paper, a two-phase deep-learning-model attention-convolutional forget-gate recurrent network (AM-ConvFGRNET) for RUL prediction is proposed. The first phase, forget-gate convolutional recurrent network (ConvFGRNET) is proposed based on a one-dimensional analog long short-term memory (LSTM), which removes all the gates except the forget gate and uses chrono-initialized biases. The second phase is the attention mechanism, which ensures the model to extract more specific features for generating an output, compensating the drawbacks of the FGRNET that it is a black box model and improving the interpretability. The performance and effectiveness of AM-ConvFGRNET for RUL prediction is validated by comparing it with other machine learning methods and deep learning methods on the Commercial Modular Aero-Propulsion System Simulation (C-MAPSS) dataset and a dataset of ball screw experiment.

scholarly journals A Physics-Infused Deep Learning Model for the Prediction of Refractive Indices and Its Use for the Large-Scale Screening of Organic Compound Space

2019 ◽  
Author(s):  
Mojtaba Haghighatlari ◽  
Gaurav Vishwakarma ◽  
Mohammad Atif Faiz Afzal ◽  
Johannes Hachmann
Keyword(s):  
Machine Learning ◽  
Deep Learning ◽  
Large Scale ◽  
Organic Molecules ◽  
Learning Model ◽  
Training Data ◽  
Refractive Indices ◽  
Learning Models ◽  
Deep Learning Model ◽  
Machine Learning Models

<div><div><div><p>We present a multitask, physics-infused deep learning model to accurately and efficiently predict refractive indices (RIs) of organic molecules, and we apply it to a library of 1.5 million compounds. We show that it outperforms earlier machine learning models by a significant margin, and that incorporating known physics into data-derived models provides valuable guardrails. Using a transfer learning approach, we augment the model to reproduce results consistent with higher-level computational chemistry training data, but with a considerably reduced number of corresponding calculations. Prediction errors of machine learning models are typically smallest for commonly observed target property values, consistent with the distribution of the training data. However, since our goal is to identify candidates with unusually large RI values, we propose a strategy to boost the performance of our model in the remoter areas of the RI distribution: We bias the model with respect to the under-represented classes of molecules that have values in the high-RI regime. By adopting a metric popular in web search engines, we evaluate our effectiveness in ranking top candidates. We confirm that the models developed in this study can reliably predict the RIs of the top 1,000 compounds, and are thus able to capture their ranking. We believe that this is the first study to develop a data-derived model that ensures the reliability of RI predictions by model augmentation in the extrapolation region on such a large scale. These results underscore the tremendous potential of machine learning in facilitating molecular (hyper)screening approaches on a massive scale and in accelerating the discovery of new compounds and materials, such as organic molecules with high-RI for applications in opto-electronics.</p></div></div></div>

scholarly journals PlotMI: visualization of pairwise interactions and positional preferences learned by a deep learning model from sequence data

2021 ◽  
Author(s):  
Tuomo Hartonen ◽  
Teemu Kivioja ◽  
Jussi Taipale
Keyword(s):  
Machine Learning ◽  
Deep Learning ◽  
Sequence Data ◽  
Predictive Performance ◽  
Learning Model ◽  
Biological Research ◽  
Learning Approaches ◽  
Learning Models ◽  
Model Interpretation ◽  
Pairwise Interactions

Deep learning models have in recent years gained success in various tasks related to understanding information coded in the DNA sequence. Rapidly developing genome-wide measurement technologies provide large quantities of data ideally suited for modeling using deep learning or other powerful machine learning approaches. Although offering state-of-the art predictive performance, the predictions made by deep learning models can be difficult to understand. In virtually all biological research, the understanding of how a predictive model works is as important as the raw predictive performance. Thus interpretation of deep learning models is an emerging hot topic especially in context of biological research. Here we describe plotMI, a mutual information based model interpretation strategy that can intuitively visualize positional preferences and pairwise interactions learned by any machine learning model trained on sequence data with a defined alphabet as input. PlotMI is freely available at https://github.com/hartonen/plotMI.

Improving Logging Prediction on Imbalanced Datasets

2016 ◽  
Vol 7 (2) ◽  
pp. 43-71 ◽  
Author(s):  
Sangeeta Lal ◽  
Neetu Sardana ◽  
Ashish Sureka
Keyword(s):  
Machine Learning ◽  
Open Source ◽  
Class Imbalance ◽  
Learning Model ◽  
Learning Models ◽  
Class Imbalance Problem ◽  
Imbalanced Datasets ◽  
Imbalance Problem ◽  
Machine Learning Model ◽  
Machine Learning Models

Logging is an important yet tough decision for OSS developers. Machine-learning models are useful in improving several steps of OSS development, including logging. Several recent studies propose machine-learning models to predict logged code construct. The prediction performances of these models are limited due to the class-imbalance problem since the number of logged code constructs is small as compared to non-logged code constructs. No previous study analyzes the class-imbalance problem for logged code construct prediction. The authors first analyze the performances of J48, RF, and SVM classifiers for catch-blocks and if-blocks logged code constructs prediction on imbalanced datasets. Second, the authors propose LogIm, an ensemble and threshold-based machine-learning model. Third, the authors evaluate the performance of LogIm on three open-source projects. On average, LogIm model improves the performance of baseline classifiers, J48, RF, and SVM, by 7.38%, 9.24%, and 4.6% for catch-blocks, and 12.11%, 14.95%, and 19.13% for if-blocks logging prediction.

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