We introduce the notion of learning from contradictions, a.k.a

This study presents a pipeline leveraging t-Distributed Stochastic Neighbor Embedding (t-SNE) for interpretable visualizations of chirp features across diverse outcome scenarios. The dataset, comprising chirp-based temporal, spectral, and frequency metrics. Using t-SNE, local neighborhood relationships were preserved while addressing the crowding problem through Student t-distribution-based similarity optimization. Three classification tasks were formulated on the 2D t-SNE embeddings: (1) distinguishing clinical success from failure/no-resection, (2) separating high-difficulty from low-difficulty cases, and (3) identifying optimal cases, defined as successful outcomes with minimal clinical difficulty. Four classifiers, namely, Random Forests, Support Vector Machines, Logistic Regression, and k-Nearest Neighbors, were trained and evaluated using stratified 5-fold cross-validation. Across tasks, the Random Forest and k-NN classifiers demonstrated superior performance, achieving up to 88.8% accuracy in optimal case detection (successful outcomes with minimal clinical difficulty). Additionally, feature influence sensitivity maps were generated using SHAP explanations applied to model predicting t-SNE coordinates, revealing spatially localized feature importance within the embedding space. These maps highlighted how specific chirp attributes drive regional clustering and class separation, offering insights into the latent structure of the data. The integrated framework showcases the potential of interpretable embeddings and local feature attribution for clinical stratification and decision support.

Automated Machine Learning (AutoML) has become an essential tool for democratizing machine learning (ML) by automating key aspects of model selection, hyperparameter tuning, and feature engineering [1, 2]. However, the efficiency of AutoML frameworks remains a significant challenge, as the search for optimal configurations is often computationally expensive [3-5]. Traditional search strategies, such as Random Search (RS) and Bayesian Optimization (BO), indiscriminately explore large search spaces, resulting in high resource consumption [3, 6, 7]. To address this challenge, we propose a metalearning approach that dynamically designs search spaces for an AutoML solution, reducing computational costs while maintaining competitive predictive performance. The proposed method leverages historical metaknowledge to identify and prioritize promising regions of the search space, enabling more efficient optimization. By predicting the performance of preprocessor-classifier combinations, a meta-model, induced using metalearning, can provide a warm-start advantage, accelerating the AutoML search process. This study evaluates the effectiveness of the proposed approach through an extensive set of experiments, analyzing both computational efficiency and predictive performance. According to the experimental results, the dynamically generated search spaces significantly reduce runtime, while maintaining high-quality solutions. In particular, the RS-mtl-95 configuration achieved an 89% reduction in runtime without compromising predictive performance.

Determining the optimal data mixture for large language model training remains a challenging problem with an outsized impact on performance. In practice, language model developers continue to rely on heuristic exploration since no learning-based approach has emerged as a reliable solution. In this work, we propose to view the selection of training data mixtures as a black-box hyperparameter optimization problem, for which Bayesian Optimization is a well-established class of appropriate algorithms. Firstly, we cast data mixture learning as a sequential decision-making problem, in which we aim to find a suitable trade-off between the computational cost of training exploratory (proxy-) models and final mixture performance. Secondly, we systematically explore the properties of transferring mixtures learned at a small scale to larger-scale experiments, providing insights and highlighting opportunities for research at a modest scale. By proposing Multi-fidelity Bayesian Optimization as a suitable method in this common scenario, we introduce a natural framework to balance experiment cost with model fit, avoiding the risks of overfitting to smaller scales while minimizing the number of experiments at high cost. We present results for pre-training and instruction finetuning across models ranging from 1 million to 7 billion parameters, varying from simple architectures to state-of-the-art models and benchmarks spanning dozens of datasets. We demonstrate consistently strong results relative to a wide range of baselines, resulting inspeed-ups of over 500% in determining the best data mixture on our largest experiments. In addition, we broaden access to research by sharing ADMIRE IFT Runs, a dataset of 460 full training & evaluation runs worth over 13,000 GPU hours, greatly reducing the cost of conducting research in this area.

Convolutional Neural Networks (CNNs) are an effective approach for classification tasks, particularly when the training dataset is large. Although CNNs have long been considered a black-box classification method, they can be used as a white-box method through visualization techniques such as Grad-CAM. When training samples are limited, incorporating a Principal Component Analysis (PCA) layer and/or a Support Vector Machine (SVM) classifier into a CNN can effectively improve classification performance. However, traditional Grad-CAM cannot be directly applied to PCA and/or SVM layers. It is important to generate attention regions for PCA and/or SVM layers in CNNs to facilitate the development of white-box methods. Therefore, we propose ``PCA-Grad-CAM'', a method for visualizing attention regions in PCA feature vectors, and ``SVM-Grad-CAM'', a method for visualizing attention regions in an SVM classifier layer. To complete our methods analytically, it is necessary to solve the closed-form Jacobian consisting of partial derivatives from the last convolutional layer to the PCA and/or SVM layers. In this paper, we present the exact closed-form Jacobian and the visualization results of our methods applied to several major datasets.

To reduce the computational cost of humanoid motion generation, we introduce a new approach to representing robot kinematic reachability: the differentiable reachability map. This map is a scalar-valued function defined in the task space that takes positive values only in regions reachable by the robot's end-effector. A key feature of this representation is that it is continuous and differentiable with respect to task-space coordinates, enabling its direct use as constraints in continuous optimization for humanoid motion planning. We describe a method to learn such differentiable reachability maps from a set of end-effector poses generated using a robot's kinematic model, using either a neural network or a support vector machine as the learning model. By incorporating the learned reachability map as a constraint, we formulate humanoid motion generation as a continuous optimization problem. We demonstrate that the proposed approach efficiently solves various motion planning problems, including footstep planning, multi-contact motion planning, and loco-manipulation planning for humanoid robots.