Applying DevOps practices to machine learning system is termed as MLOps and machine learning systems evolve on new data unlike traditional systems on requirements. The objective of MLOps is to establish a connection between different open-source tools to construct a pipeline that can automatically perform steps to construct a dataset, train the machine learning model and deploy the model to the production as well as store different versions of model and dataset. Benefits of MLOps is to make sure the fast delivery of the new trained models to the production to have accurate results. Furthermore, MLOps practice impacts the overall quality of the software products and is completely dependent on open-source tools and selection of relevant open-source tools is considered as challenged while a generalized method to select an appropriate open-source tools is desirable. In this paper, we present a framework for recommendation system that processes the contextual information (e.g., nature of data, type of the data) of the machine learning project and recommends a relevant toolchain (tech-stack) for the operationalization of machine learning systems. To check the applicability of the proposed framework, four different approaches i.e., rule-based, random forest, decision trees and k-nearest neighbors were investigated where precision, recall and f-score is measured, the random forest out classed other approaches with highest f-score value of 0.66.

A novel approach to rank estimation, called geometric order learning (GOL), is proposed in this paper. First, we construct an embedding space, in which the direction and distance between objects represent order and metric relations between their ranks, by enforcing two geometric constraints: the order constraint compels objects to be sorted according to their ranks, while the metric constraint makes the distance between objects reflect their rank difference. Then, we perform the simple k nearest neighbor (k-NN) search in the embedding space to estimate the rank of a test object. Moreover, to assess the quality of embedding spaces for rank estimation, we propose a metric called discriminative ratio for ranking (DRR). Extensive experiments on facial age estimation, historical color image (HCI) classification, and aesthetic score regression demonstrate that GOL constructs effective embedding spaces and thus yields excellent rank estimation performances.

A majority of problems in science and engineering have to be modeled in a prob(cid:173) abilistic manner. Even if the underlying phenomena are inherently deterministic, the complexity of these phenomena often makes a probabilistic formulation the only feasible approach from the computational point of view. Although quantities such as the mean, the variance, and possibly higher order moments of a random variable have often been sufficient to characterize a particular problem, the quest for higher modeling accuracy, and for more realistic assumptions drives us towards modeling the available random variables using their probability density. This of course leads us to the problem of density estimation (see [6]). The most common approach for density estimation is the nonparametric approach, where the density is determined according to a formula involving the data points available. The most common non parametric methods are the kernel density esti(cid:173) mator, also known as the Parzen window estimator [4] and the k-nearest neighbor technique [1].

Generating multiple translation candidates would enable users to choose the one that satisfies their needs. Although there has been work on diversified generation, there exists room for improving the diversity mainly because the previous methods do not address the overcorrection problem -- the model underestimates a prediction that is largely different from the training data, even if that prediction is likely. This paper proposes methods that generate more diverse translations by introducing perturbed k-nearest neighbor machine translation (kNN-MT). Our methods expand the search space of kNN-MT and help incorporate diverse words into candidates by addressing the overcorrection problem. Our experiments show that the proposed methods drastically improve candidate diversity and control the degree of diversity by tuning the perturbation's magnitude.

In this paper, we introduce a multi-label lazy learning approach to deal with automatic semantic indexing in large document collections in the presence of complex and structured label vocabularies with high inter-label correlation. The proposed method is an evolution of the traditional k-Nearest Neighbors algorithm which uses a large autoencoder trained to map the large label space to a reduced size latent space and to regenerate the predicted labels from this latent space. We have evaluated our proposal in a large portion of the MEDLINE biomedical document collection which uses the Medical Subject Headings (MeSH) thesaurus as a controlled vocabulary. In our experiments we propose and evaluate several document representation approaches and different label autoencoder configurations.

This study explores the usefulness of machine learning classifiers for modeling freight mode choice. We investigate eight commonly used machine learning classifiers, namely Naive Bayes, Support Vector Machine, Artificial Neural Network, K-Nearest Neighbors, Classification and Regression Tree, Random Forest, Boosting and Bagging, along with the classical Multinomial Logit model. US 2012 Commodity Flow Survey data are used as the primary data source; we augment it with spatial attributes from secondary data sources. The performance of the classifiers is compared based on prediction accuracy results. The current research also examines the role of sample size and training-testing data split ratios on the predictive ability of the various approaches. In addition, the importance of variables is estimated to determine how the variables influence freight mode choice. The results show that the tree-based ensemble classifiers perform the best. Specifically, Random Forest produces the most accurate predictions, closely followed by Boosting and Bagging. With regard to variable importance, shipment characteristics, such as shipment distance, industry classification of the shipper and shipment size, are the most significant factors for freight mode choice decisions.

The innovation of next-generation sequencing (NGS) techniques has significantly reduced the price of genome sequencing, lowering barriers to future medical research; it is now feasible to apply genome sequencing to studies where it would have previously been cost-inefficient. Identifying damaging or pathogenic mutations in vast amounts of complex, high-dimensional genome sequencing data may be of particular interest to researchers. Thus, this paper's aims were to train machine learning models on the attributes of a genetic mutation to predict LoFtool scores (which measure a gene's intolerance to loss-of-function mutations). These attributes included, but were not limited to, the position of a mutation on a chromosome, changes in amino acids, and changes in codons caused by the mutation. Models were built using the univariate feature selection technique f-regression combined with K-nearest neighbors (KNN), Support Vector Machine (SVM), Random Sample Consensus (RANSAC), Decision Trees, Random Forest, and Extreme Gradient Boosting (XGBoost). These models were evaluated using five-fold cross-validated averages of r-squared, mean squared error, root mean squared error, mean absolute error, and explained variance. The findings of this study include the training of multiple models with testing set r-squared values of 0.97.

Performing classification on noisy, crowdsourced image datasets can prove challenging even for the best neural networks. Two issues which complicate the problem on such datasets are class imbalance and ground-truth uncertainty in labeling. The AL-ALL and AL-PUB datasets - consisting of tightly cropped, individual characters from images of ancient Greek papyri - are strongly affected by both issues. The application of ensemble modeling to such datasets can help identify images where the ground-truth is questionable and quantify the trustworthiness of those samples. As such, we apply stacked generalization consisting of nearly identical ResNets with different loss functions: one utilizing sparse cross-entropy (CXE) and the other Kullback-Liebler Divergence (KLD). Both networks use labels drawn from a crowd-sourced consensus. This consensus is derived from a Normalized Distribution of Annotations (NDA) based on all annotations for a given character in the dataset. For the second network, the KLD is calculated with respect to the NDA. For our ensemble model, we apply a k-nearest neighbors model to the outputs of the CXE and KLD networks. Individually, the ResNet models have approximately 93% accuracy, while the ensemble model achieves an accuracy of > 95%, increasing the classification trustworthiness. We also perform an analysis of the Shannon entropy of the various models' output distributions to measure classification uncertainty. Our results suggest that entropy is useful for predicting model misclassifications.

A hypergraph is a generalization of a graph that arises naturally when attribute-sharing among entities is considered. Although a hypergraph can be converted into a graph by expanding its hyperedges into fully connected subgraphs, going the reverse way is computationally complex and NP-complete. We therefore hypothesize that a hypergraph contains more information than a graph. In addition, it is more convenient to manipulate a hypergraph directly, rather than expand it into a graph. An open problem in hypergraphs is how to accurately and efficiently calculate their node distances. Estimating node distances enables us to find a node's nearest neighbors, and perform label propagation on hypergraphs using a K-nearest neighbors (KNN) approach. In this paper, we propose a novel approach based on random walks to achieve label propagation on hypergraphs. We estimate node distances as the expected hitting times of random walks. We note that simple random walks (SRW) cannot accurately describe highly complex real-world hypergraphs, which motivates us to introduce frustrated random walks (FRW) to better describe them. We further benchmark our method against DeepWalk, and show that while the latter can achieve comparable results, FRW has a distinct computational advantage in cases where the number of targets is fairly small. For such cases, we show that FRW runs in significantly shorter time than DeepWalk. Finally, we analyze the time complexity of our method, and show that for large and sparse hypergraphs, the complexity is approximately linear, rendering it superior to the DeepWalk alternative.

This work aims to address an open problem in data valuation literature concerning the efficient computation of Data Shapley for weighted $K$ nearest neighbor algorithm (WKNN-Shapley). By considering the accuracy of hard-label KNN with discretized weights as the utility function, we reframe the computation of WKNN-Shapley into a counting problem and introduce a quadratic-time algorithm, presenting a notable improvement from $O(N^K)$, the best result from existing literature. We develop a deterministic approximation algorithm that further improves computational efficiency while maintaining the key fairness properties of the Shapley value. Through extensive experiments, we demonstrate WKNN-Shapley's computational efficiency and its superior performance in discerning data quality compared to its unweighted counterpart.