We consider semi-supervised binary classification for applications in which data points are naturally grouped (e.g., survey responses grouped by state) and the labeled data is biased (e.g., survey respondents are not representative of the population). The groups overlap in the feature space and consequently the input-output patterns are related across the groups. To model the inherent structure in such data, we assume the partition-projected class-conditional invariance across groups, defined in terms of the group-agnostic feature space. We demonstrate that under this assumption, the group carries additional information about the class, over the group-agnostic features, with provably improved area under the ROC curve. Further assuming invariance of partition-projected class-conditional distributions across both labeled and unlabeled data, we derive a semi-supervised algorithm that explicitly leverages the structure to learn an optimal, group-aware, probability-calibrated classifier, despite the bias in the labeled data. Experiments on synthetic and real data demonstrate the efficacy of our algorithm over suitable baselines and ablative models, spanning standard supervised and semi-supervised learning approaches, with and without incorporating the group directly as a feature.

Binarized Neural Networks (BNNs) are receiving increasing attention due to their lightweight architecture and ability to run on low-power devices. The state-of-the-art for training classification BNNs restricted to few-shot learning is based on a Mixed Integer Programming (MIP) approach. This paper proposes the BeMi ensemble, a structured architecture of BNNs based on training a single BNN for each possible pair of classes and applying a majority voting scheme to predict the final output. The training of a single BNN discriminating between two classes is achieved by a MIP model that optimizes a lexicographic multi-objective function according to robustness and simplicity principles. This approach results in training networks whose output is not affected by small perturbations on the input and whose number of active weights is as small as possible, while good accuracy is preserved. We computationally validate our model using the MNIST and Fashion-MNIST datasets using up to 40 training images per class. Our structured ensemble outperforms both BNNs trained by stochastic gradient descent and state-of-the-art MIP-based approaches. While the previous approaches achieve an average accuracy of 51.1% on the MNIST dataset, the BeMi ensemble achieves an average accuracy of 61.7% when trained with 10 images per class and 76.4% when trained with 40 images per class.

In this article, I will present the topic of sentence embeddings. We will learn what sentence embeddings are and how they can be helpful. We will review some basic (and even naive) methods for creating sentence embeddings and also some recent advances in the field. We will end with an experiment I conducted on measuring document visualization quality when using different sentence embedding techniques. So without further ado, let's jump right in! Part 2. An Example Application Part 3. Some Basic Methods Part 4. SentenceBERT [1] -- The New Kid on the Block Part 5. SimCSE [2] -- Enter Unsupervised Sentence Embeddings Part 6. Experiment -- Measuring Document Visualization Quality -- Kaggle News Dataset [3] Embeddings in machine learning are vector representations of entities in the world, so sentence embeddings are simply vector representations of sentences.

Then this course is for you! This course has been designed by two professional Data Scientists so that we can share our knowledge and help you learn complex theory, algorithms, and coding libraries in a simple way. A Road map connecting many of the most important concepts in machine learning, how to learn them and what tools to use to perform them. Machine learning can help with the diagnosis of diseases. Many physicians use chat bot with speech recognition capabilities to discern patterns in symptoms.

In the upcoming years, artificial intelligence (AI) is going to transform the practice of medicine in most of its specialties. Deep learning can help achieve better and earlier problem detection, while reducing errors on diagnosis. By feeding a deep neural network (DNN) with the data from a low-cost and low-accuracy sensor array, we demonstrate that it becomes possible to significantly improve the measurements' precision and accuracy. The data collection is done with an array composed of 32 temperature sensors, including 16 analog and 16 digital sensors. All sensors have accuracies between 0.5-2.0$^\circ$C. 800 vectors are extracted, covering a range from to 30 to 45$^\circ$C. In order to improve the temperature readings, we use machine learning to perform a linear regression analysis through a DNN. In an attempt to minimize the model's complexity in order to eventually run inferences locally, the network with the best results involves only three layers using the hyperbolic tangent activation function and the Adam Stochastic Gradient Descent (SGD) optimizer. The model is trained with a randomly-selected dataset using 640 vectors (80% of the data) and tested with 160 vectors (20%). Using the mean squared error as a loss function between the data and the model's prediction, we achieve a loss of only 1.47x10$^{-4}$ on the training set and 1.22x10$^{-4}$ on the test set. As such, we believe this appealing approach offers a new pathway towards significantly better datasets using readily-available ultra low-cost sensors.

Density based representations of atomic environments that are invariant under Euclidean symmetries have become a widely used tool in the machine learning of interatomic potentials, broader data-driven atomistic modelling and the visualisation and analysis of materials datasets.The standard mechanism used to incorporate chemical element information is to create separate densities for each element and form tensor products between them. This leads to a steep scaling in the size of the representation as the number of elements increases. Graph neural networks, which do not explicitly use density representations, escape this scaling by mapping the chemical element information into a fixed dimensional space in a learnable way. We recast this approach as tensor factorisation by exploiting the tensor structure of standard neighbour density based descriptors. In doing so, we form compact tensor-reduced representations whose size does not depend on the number of chemical elements, but remain systematically convergeable and are therefore applicable to a wide range of data analysis and regression tasks.

Method comparisons are essential to provide recommendations and guidance for applied researchers, who often have to choose from a plethora of available approaches. While many comparisons exist in the literature, these are often not neutral but favour a novel method. Apart from the choice of design and a proper reporting of the findings, there are different approaches concerning the underlying data for such method comparison studies. Most manuscripts on statistical methodology rely on simulation studies and provide a single real-world data set as an example to motivate and illustrate the methodology investigated. In the context of supervised learning, in contrast, methods are often evaluated using so-called benchmarking data sets, i.e. real-world data that serve as gold standard in the community. Simulation studies, on the other hand, are much less common in this context. The aim of this paper is to investigate differences and similarities between these approaches, to discuss their advantages and disadvantages and ultimately to develop new approaches to the evaluation of methods picking the best of both worlds. To this aim, we borrow ideas from different contexts such as mixed methods research and Clinical Scenario Evaluation.

Estimating the probability of failure for complex real-world systems using high-fidelity computational models is often prohibitively expensive, especially when the probability is small. Exploiting low-fidelity models can make this process more feasible, but merging information from multiple low-fidelity and high-fidelity models poses several challenges. This paper presents a robust multi-fidelity surrogate modeling strategy in which the multi-fidelity surrogate is assembled using an active learning strategy using an on-the-fly model adequacy assessment set within a subset simulation framework for efficient reliability analysis. The multi-fidelity surrogate is assembled by first applying a Gaussian process correction to each low-fidelity model and assigning a model probability based on the model's local predictive accuracy and cost. Three strategies are proposed to fuse these individual surrogates into an overall surrogate model based on model averaging and deterministic/stochastic model selection. The strategies also dictate which model evaluations are necessary. No assumptions are made about the relationships between low-fidelity models, while the high-fidelity model is assumed to be the most accurate and most computationally expensive model. Through two analytical and two numerical case studies, including a case study evaluating the failure probability of Tristructural isotropic-coated (TRISO) nuclear fuels, the algorithm is shown to be highly accurate while drastically reducing the number of high-fidelity model calls (and hence computational cost).

Machine Learning models capable of handling the large datasets collected in the financial world can often become black boxes expensive to run. The quantum computing paradigm suggests new optimization techniques, that combined with classical algorithms, may deliver competitive, faster and more interpretable models. In this work we propose a quantum-enhanced machine learning solution for the prediction of credit rating downgrades, also known as fallen-angels forecasting in the financial risk management field. We implement this solution on a neutral atom Quantum Processing Unit with up to 60 qubits on a real-life dataset. We report competitive performances against the state-of-the-art Random Forest benchmark whilst our model achieves better interpretability and comparable training times. We examine how to improve performance in the near-term validating our ideas with Tensor Networks-based numerical simulations.

Positive-Unlabeled (PU) learning tries to learn binary classifiers from a few labeled positive examples with many unlabeled ones. Compared with ordinary semi-supervised learning, this task is much more challenging due to the absence of any known negative labels. While existing cost-sensitive-based methods have achieved state-of-the-art performances, they explicitly minimize the risk of classifying unlabeled data as negative samples, which might result in a negative-prediction preference of the classifier. To alleviate this issue, we resort to a label distribution perspective for PU learning in this paper. Noticing that the label distribution of unlabeled data is fixed when the class prior is known, it can be naturally used as learning supervision for the model. Motivated by this, we propose to pursue the label distribution consistency between predicted and ground-truth label distributions, which is formulated by aligning their expectations. Moreover, we further adopt the entropy minimization and Mixup regularization to avoid the trivial solution of the label distribution consistency on unlabeled data and mitigate the consequent confirmation bias. Experiments on three benchmark datasets validate the effectiveness of the proposed method.Code available at: https://github.com/Ray-rui/Dist-PU-Positive-Unlabeled-Learning-from-a-Label-Distribution-Perspective.