Search

Current interest in deep learning captures the attention of many programmers and researchers. Unfortunately, the lack of a unified schema for developing deep learning models results in methodological inconsistencies, unclear documentation, and problems with reproducibility. Some guidelines have been proposed, yet currently, they lack practical implementations. Furthermore, neural network training often takes on the form of trial and error, lacking a structured and thoughtful process. To alleviate these issues, in this paper, we introduce Art, a Python library designed to help automatically impose rules and standards while developing deep learning pipelines. Art divides model development into a series of smaller steps of increasing complexity, each concluded with a validation check improving the interpretability and robustness of the process. The current version of Art comes equipped with nine predefined steps inspired by Andrej Karpathy's Recipe for Training Neural Networks, a visualization dashboard, and integration with loggers such as Neptune. The code related to this paper is available at: https://github.com/SebChw/Actually-Robust-Training.

In drug discovery, mapping interactions between genes within cellular systems is a crucial early step. This helps formulate hypotheses regarding molecular mechanisms that could potentially be targeted by future medicines. The CausalBench Challenge was an initiative to invite the machine learning community to advance the state of the art in constructing gene-gene interaction networks. These networks, derived from large-scale, real-world datasets of single cells under various perturbations, are crucial for understanding the causal mechanisms underlying disease biology. Using the framework provided by the CausalBench benchmark, participants were tasked with enhancing the capacity of the state of the art methods to leverage large-scale genetic perturbation data. This report provides an analysis and summary of the methods submitted during the challenge to give a partial image of the state of the art at the time of the challenge. The winning solutions significantly improved performance compared to previous baselines, establishing a new state of the art for this critical task in biology and medicine.

Multi-Criteria Decision Analysis (MCDA) is extensively used across diverse industries to assess and rank alternatives. Among numerous MCDA methods developed to solve real-world ranking problems, TOPSIS remains one of the most popular choices in many application areas. TOPSIS calculates distances between the considered alternatives and two predefined ones, namely the ideal and the anti-ideal, and creates a ranking of the alternatives according to a chosen aggregation of these distances. However, the interpretation of the inner workings of TOPSIS is difficult, especially when the number of criteria is large. To this end, recent research has shown that TOPSIS aggregations can be expressed using the means (M) and standard deviations (SD) of alternatives, creating MSD-space, a tool for visualizing and explaining aggregations. Even though MSD-space is highly useful, it assumes equally important criteria, making it less applicable to real-world ranking problems. In this paper, we generalize the concept of MSD-space to weighted criteria by introducing the concept of WMSD-space defined by what is referred to as weight-scaled means and standard deviations. We demonstrate that TOPSIS and similar distance-based aggregation methods can be successfully illustrated in a plane and interpreted even when the criteria are weighted, regardless of their number. The proposed WMSD-space offers a practical method for explaining TOPSIS rankings in real-world decision problems.

Machine learning applications, especially in the fields of me\-di\-cine and social sciences, are slowly being subjected to increasing scrutiny. Similarly to sample size planning performed in clinical and social studies, lawmakers and funding agencies may expect statistical uncertainty estimations in machine learning applications that impact society. In this paper, we present an easy-to-use python package and web application for estimating prediction confidence intervals. The package offers eight different procedures to determine and justify the sample size and confidence of predictions from holdout, bootstrap, cross-validation, and progressive validation experiments. Since the package builds directly on established data analysis libraries, it seamlessly integrates into preprocessing and exploratory data analysis steps. Code related to this paper is available at: https://github.com/dabrze/confidence-planner.

The wealth of data being gathered about humans and their surroundings drives new machine learning applications in various fields. Consequently, more and more often, classifiers are trained using not only numerical data but also complex data objects. For example, multi-omics analyses attempt to combine numerical descriptions with distributions, time series data, discrete sequences, and graphs. Such integration of data from different domains requires either omitting some of the data, creating separate models for different formats, or simplifying some of the data to adhere to a shared scale and format, all of which can hinder predictive performance. In this paper, we propose a classification method capable of handling datasets with features of arbitrary data types while retaining each feature's characteristic. The proposed algorithm, called Random Similarity Forest, uses multiple domain-specific distance measures to combine the predictive performance of Random Forests with the flexibility of Similarity Forests. We show that Random Similarity Forests are on par with Random Forests on numerical data and outperform them on datasets from complex or mixed data domains. Our results highlight the applicability of Random Similarity Forests to noisy, multi-source datasets that are becoming ubiquitous in high-impact life science projects.

Feature selection is a data mining task with the potential of speeding up classification algorithms, enhancing model comprehensibility, and improving learning accuracy. However, finding a subset of features that is optimal in terms of predictive accuracy is usually computationally intractable. Out of several heuristic approaches to dealing with this problem, the Recursive Feature Elimination (RFE) algorithm has received considerable interest from data mining practitioners. In this paper, we propose two novel algorithms inspired by RFE, called Fibonacci- and k-Subsecting Recursive Feature Elimination, which remove features in logarithmic steps, probing the wrapped classifier more densely for the more promising feature subsets. The proposed algorithms are experimentally compared against RFE on 28 highly multidimensional datasets and evaluated in a practical case study involving 3D electron density maps from the Protein Data Bank. The results show that Fibonacci and k-Subsecting Recursive Feature Elimination are capable of selecting a smaller subset of features much faster than standard RFE, while achieving comparable predictive performance.

With a plethora of available classification performance measures, choosing the right metric for the right task requires careful thought. To make this decision in an informed manner, one should study and compare general properties of candidate measures. However, analysing measures with respect to complete ranges of their domain values is a difficult and challenging task. In this study, we attempt to support such analyses with a specialized visualization technique, which operates in a barycentric coordinate system using a 3D tetrahedron. Additionally, we adapt this technique to the context of imbalanced data and put forward a set of properties which should be taken into account when selecting a classification performance measure. As a result, we compare 22 popular measures and show important differences in their behaviour. Moreover, for parametric measures such as the F$_{\beta}$ and IBA$_\alpha$(G-mean), we analytically derive parameter thresholds that change measure properties. Finally, we provide an online visualization tool that can aid the analysis of complete domain ranges of performance measures.