scholarly journals Machine Learning Algorithms for Indian Music Classification Based on Raga Framework

The supervised and unsupervised learning methods in Machine Learning are successfully applied to solve various real time problems in different domains. The Indian Music has a base of Raga structure. The Raga is melodious framework for composition and improvisation. The identification and indexing of Raga for Indian Music data will improve efficiency and accuracy of retrieval being expected by e-learners, composers and classical music listeners. The identification of Raga in Indian Music is very difficult task for naïve user. The application of machine learning algorithms will definitely be best key idea. The paper demonstrates K-means and Agglomerative clustering methods from unsupervised learning nonetheless K Nearest Neighbor, Decision Tree and Support Vector Machine and Naïve Bayes classifiers are implemented from supervised learning. The partition of 70:30 is done for training data and testing data. Pitch Class Distribution features are extracted by identifying Pitch for every frame in an audio signal using Autocorrelation method. The comparison of above algorithms is done and observed supervised learning methods outperformed.

SPE Journal ◽  
2020 ◽  
Vol 25 (03) ◽  
pp. 1241-1258 ◽  
Author(s):  
Ruizhi Zhong ◽  
Raymond L. Johnson ◽  
Zhongwei Chen

Summary Accurate coal identification is critical in coal seam gas (CSG) (also known as coalbed methane or CBM) developments because it determines well completion design and directly affects gas production. Density logging using radioactive source tools is the primary tool for coal identification, adding well trips to condition the hole and additional well costs for logging runs. In this paper, machine learning methods are applied to identify coals from drilling and logging-while-drilling (LWD) data to reduce overall well costs. Machine learning algorithms include logistic regression (LR), support vector machine (SVM), artificial neural network (ANN), random forest (RF), and extreme gradient boosting (XGBoost). The precision, recall, and F1 score are used as evaluation metrics. Because coal identification is an imbalanced data problem, the performance on the minority class (i.e., coals) is limited. To enhance the performance on coal prediction, two data manipulation techniques [naive random oversampling (NROS) technique and synthetic minority oversampling technique (SMOTE)] are separately coupled with machine learning algorithms. Case studies are performed with data from six wells in the Surat Basin, Australia. For the first set of experiments (single-well experiments), both the training data and test data are in the same well. The machine learning methods can identify coal pay zones for sections with poor or missing logs. It is found that rate of penetration (ROP) is the most important feature. The second set of experiments (multiple-well experiments) uses the training data from multiple nearby wells, which can predict coal pay zones in a new well. The most important feature is gamma ray. After placing slotted casings, all wells have coal identification rates greater than 90%, and three wells have coal identification rates greater than 99%. This indicates that machine learning methods (either XGBoost or ANN/RF with NROS/SMOTE) can be an effective way to identify coal pay zones and reduce coring or logging costs in CSG developments.


2020 ◽  
Author(s):  
Thomas R. Lane ◽  
Daniel H. Foil ◽  
Eni Minerali ◽  
Fabio Urbina ◽  
Kimberley M. Zorn ◽  
...  

<p>Machine learning methods are attracting considerable attention from the pharmaceutical industry for use in drug discovery and applications beyond. In recent studies we have applied multiple machine learning algorithms, modeling metrics and in some cases compared molecular descriptors to build models for individual targets or properties on a relatively small scale. Several research groups have used large numbers of datasets from public databases such as ChEMBL in order to evaluate machine learning methods of interest to them. The largest of these types of studies used on the order of 1400 datasets. We have now extracted well over 5000 datasets from CHEMBL for use with the ECFP6 fingerprint and comparison of our proprietary software Assay Central<sup>TM</sup> with random forest, k-Nearest Neighbors, support vector classification, naïve Bayesian, AdaBoosted decision trees, and deep neural networks (3 levels). Model performance <a>was</a> assessed using an array of five-fold cross-validation metrics including area-under-the-curve, F1 score, Cohen’s kappa and Matthews correlation coefficient. <a>Based on ranked normalized scores for the metrics or datasets all methods appeared comparable while the distance from the top indicated Assay Central<sup>TM</sup> and support vector classification were comparable. </a>Unlike prior studies which have placed considerable emphasis on deep neural networks (deep learning), no advantage was seen in this case where minimal tuning was performed of any of the methods. If anything, Assay Central<sup>TM</sup> may have been at a slight advantage as the activity cutoff for each of the over 5000 datasets representing over 570,000 unique compounds was based on Assay Central<sup>TM</sup>performance, but support vector classification seems to be a strong competitor. We also apply Assay Central<sup>TM</sup> to prospective predictions for PXR and hERG to further validate these models. This work currently appears to be the largest comparison of machine learning algorithms to date. Future studies will likely evaluate additional databases, descriptors and algorithms, as well as further refining methods for evaluating and comparing models. </p><p><b> </b></p>


Author(s):  
M. Govindarajan

Big data mining involves knowledge discovery from these large data sets. The purpose of this chapter is to provide an analysis of different machine learning algorithms available for performing big data analytics. The machine learning algorithms are categorized in three key categories, namely, supervised, unsupervised, and semi-supervised machine learning algorithm. The supervised learning algorithms are trained with a complete set of data, and thus, the supervised learning algorithms are used to predict/forecast. Example algorithms include logistic regression and the back propagation neural network. The unsupervised learning algorithms starts learning from scratch, and therefore, the unsupervised learning algorithms are used for clustering. Example algorithms include: the Apriori algorithm and K-Means. The semi-supervised learning combines both supervised and unsupervised learning algorithms. The semi-supervised algorithms are trained, and the algorithms also include non-trained learning.


Author(s):  
Wilfried Wöber ◽  
Papius Tibihika ◽  
Cristina Olaverri-Monreal ◽  
Lars Mehnen ◽  
Peter Sykacek ◽  
...  

For computer vision based appraoches such as image classification (Krizhevsky et al. 2012), object detection (Ren et al. 2015) or pixel-wise weed classification (Milioto et al. 2017) machine learning is used for both feature extraction and processing (e.g. classification or regression). Historically, feature extraction (e.g. PCA; Ch. 12.1. in Bishop 2006) and processing were sequential and independent tasks (Wöber et al. 2013). Since the rise of convolutional neuronal networks (LeCun et al. 1989), a deep machine learning approach optimized for images, in 2012 (Krizhevsky et al. 2012), feature extraction for image analysis became an automated procedure. A convolutional neuronal net uses a deep architecture of artificial neurons (Goodfellow 2016) for both feature extraction and processing. Based on prior information such as image classes and supervised learning procedures, parameters of the neuronal nets are adjusted. This is known as the learning process. Simultaneously, geometric morphometrics (Tibihika et al. 2018, Cadrin and Friedland 1999) are used in biodiversity research for association analysis. Those approaches use deterministic two-dimensional locations on digital images (landmarks; Mitteroecker et al. 2013), where each position corresponds to biologically relevant regions of interest. Since this methodology is based on scientific results and compresses image content into deterministic landmarks, no uncertainty regarding those landmark positions is taken into account, which leads to information loss (Pearl 1988). Both, the reduction of this loss and novel knowledge detection, can be done using machine learning. Supervised learning methods (e.g., neuronal nets or support vector machines (Ch. 5 and 6. in Bishop 2006)) map data on prior information (e.g. labels). This increases the performance of classification or regression but affects the latent representation of the data itself. Unsupervised learning (e.g. latent variable models) uses assumptions concerning data structures to extract latent representations without prior information. Those representations does not have to be useful for data processing such as classification and due to that, the use of supervised and unsupervised machine learning and combinations of both, needs to be chosen carefully, according to the application and data. In this work, we discuss unsupervised learning algorithms in terms of explainability, performance and theoretical restrictions in context of known deep learning restrictions (Marcus 2018, Szegedy et al. 2014, Su et al. 2017). We analyse extracted features based on multiple image datasets and discuss shortcomings and performance for processing (e.g. reconstruction error or complexity measurement (Pincus 1997)) using the principal component analysis (Wöber et al. 2013), independent component analysis (Stone 2004), deep neuronal nets (auto encoders; Ch. 14 in Goodfellow 2016) and Gaussian process latent variable models (Titsias and Lawrence 2010, Lawrence 2005).


2020 ◽  
Author(s):  
Thomas R. Lane ◽  
Daniel H. Foil ◽  
Eni Minerali ◽  
Fabio Urbina ◽  
Kimberley M. Zorn ◽  
...  

<p>Machine learning methods are attracting considerable attention from the pharmaceutical industry for use in drug discovery and applications beyond. In recent studies we have applied multiple machine learning algorithms, modeling metrics and in some cases compared molecular descriptors to build models for individual targets or properties on a relatively small scale. Several research groups have used large numbers of datasets from public databases such as ChEMBL in order to evaluate machine learning methods of interest to them. The largest of these types of studies used on the order of 1400 datasets. We have now extracted well over 5000 datasets from CHEMBL for use with the ECFP6 fingerprint and comparison of our proprietary software Assay Central<sup>TM</sup> with random forest, k-Nearest Neighbors, support vector classification, naïve Bayesian, AdaBoosted decision trees, and deep neural networks (3 levels). Model performance <a>was</a> assessed using an array of five-fold cross-validation metrics including area-under-the-curve, F1 score, Cohen’s kappa and Matthews correlation coefficient. <a>Based on ranked normalized scores for the metrics or datasets all methods appeared comparable while the distance from the top indicated Assay Central<sup>TM</sup> and support vector classification were comparable. </a>Unlike prior studies which have placed considerable emphasis on deep neural networks (deep learning), no advantage was seen in this case where minimal tuning was performed of any of the methods. If anything, Assay Central<sup>TM</sup> may have been at a slight advantage as the activity cutoff for each of the over 5000 datasets representing over 570,000 unique compounds was based on Assay Central<sup>TM</sup>performance, but support vector classification seems to be a strong competitor. We also apply Assay Central<sup>TM</sup> to prospective predictions for PXR and hERG to further validate these models. This work currently appears to be the largest comparison of machine learning algorithms to date. Future studies will likely evaluate additional databases, descriptors and algorithms, as well as further refining methods for evaluating and comparing models. </p><p><b> </b></p>


2020 ◽  
Vol 86 (1) ◽  
pp. 35-41
Author(s):  
Mathieu Quenu ◽  
Steven A Trewick ◽  
Fabrice Brescia ◽  
Mary Morgan-Richards

Abstract Size and shape variations of shells can be used to identify natural phenotypic clusters and thus delimit snail species. Here, we apply both supervised and unsupervised machine learning algorithms to a geometric morphometric dataset to investigate size and shape variations of the shells of the endemic land snail Placostylus from New Caledonia. We sampled eight populations of Placostylus from the Isle of Pines, where two species of this genus reportedly coexist. We used neural network analysis as a supervised learning algorithm and Gaussian mixture models as an unsupervised learning algorithm. Using a training dataset of individuals assigned to species using nuclear markers, we found that supervised learning algorithms could not unambiguously classify all individuals of our expanded dataset using shell size and shape. Unsupervised learning showed that the optimal division of our data consisted of three phenotypic clusters. Two of these clusters correspond to the established species Placostylus fibratus and P. porphyrostomus, while the third cluster was intermediate in both shape and size. Most of the individuals that were not clearly classified using supervised learning were classified to this intermediate phenotype by unsupervised learning, and most of these individuals came from previously unsampled populations. These results may indicate the presence of persistent putative-hybrid populations of Placostylus in the Isle of Pines.


2020 ◽  
Vol 15 ◽  
Author(s):  
Shuwen Zhang ◽  
Qiang Su ◽  
Qin Chen

Abstract: Major animal diseases pose a great threat to animal husbandry and human beings. With the deepening of globalization and the abundance of data resources, the prediction and analysis of animal diseases by using big data are becoming more and more important. The focus of machine learning is to make computers learn how to learn from data and use the learned experience to analyze and predict. Firstly, this paper introduces the animal epidemic situation and machine learning. Then it briefly introduces the application of machine learning in animal disease analysis and prediction. Machine learning is mainly divided into supervised learning and unsupervised learning. Supervised learning includes support vector machines, naive bayes, decision trees, random forests, logistic regression, artificial neural networks, deep learning, and AdaBoost. Unsupervised learning has maximum expectation algorithm, principal component analysis hierarchical clustering algorithm and maxent. Through the discussion of this paper, people have a clearer concept of machine learning and understand its application prospect in animal diseases.


2021 ◽  
Vol 21 (1) ◽  
Author(s):  
Alan Brnabic ◽  
Lisa M. Hess

Abstract Background Machine learning is a broad term encompassing a number of methods that allow the investigator to learn from the data. These methods may permit large real-world databases to be more rapidly translated to applications to inform patient-provider decision making. Methods This systematic literature review was conducted to identify published observational research of employed machine learning to inform decision making at the patient-provider level. The search strategy was implemented and studies meeting eligibility criteria were evaluated by two independent reviewers. Relevant data related to study design, statistical methods and strengths and limitations were identified; study quality was assessed using a modified version of the Luo checklist. Results A total of 34 publications from January 2014 to September 2020 were identified and evaluated for this review. There were diverse methods, statistical packages and approaches used across identified studies. The most common methods included decision tree and random forest approaches. Most studies applied internal validation but only two conducted external validation. Most studies utilized one algorithm, and only eight studies applied multiple machine learning algorithms to the data. Seven items on the Luo checklist failed to be met by more than 50% of published studies. Conclusions A wide variety of approaches, algorithms, statistical software, and validation strategies were employed in the application of machine learning methods to inform patient-provider decision making. There is a need to ensure that multiple machine learning approaches are used, the model selection strategy is clearly defined, and both internal and external validation are necessary to be sure that decisions for patient care are being made with the highest quality evidence. Future work should routinely employ ensemble methods incorporating multiple machine learning algorithms.


Sensors ◽  
2021 ◽  
Vol 21 (13) ◽  
pp. 4324
Author(s):  
Moaed A. Abd ◽  
Rudy Paul ◽  
Aparna Aravelli ◽  
Ou Bai ◽  
Leonel Lagos ◽  
...  

Multifunctional flexible tactile sensors could be useful to improve the control of prosthetic hands. To that end, highly stretchable liquid metal tactile sensors (LMS) were designed, manufactured via photolithography, and incorporated into the fingertips of a prosthetic hand. Three novel contributions were made with the LMS. First, individual fingertips were used to distinguish between different speeds of sliding contact with different surfaces. Second, differences in surface textures were reliably detected during sliding contact. Third, the capacity for hierarchical tactile sensor integration was demonstrated by using four LMS signals simultaneously to distinguish between ten complex multi-textured surfaces. Four different machine learning algorithms were compared for their successful classification capabilities: K-nearest neighbor (KNN), support vector machine (SVM), random forest (RF), and neural network (NN). The time-frequency features of the LMSs were extracted to train and test the machine learning algorithms. The NN generally performed the best at the speed and texture detection with a single finger and had a 99.2 ± 0.8% accuracy to distinguish between ten different multi-textured surfaces using four LMSs from four fingers simultaneously. The capability for hierarchical multi-finger tactile sensation integration could be useful to provide a higher level of intelligence for artificial hands.


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