Texture, a significant visual attribute in images, has been extensively investigated across various image recognition applications. Convolutional Neural Networks (CNNs), which have been successful in many computer vision tasks, are currently among the best texture analysis approaches. On the other hand, Vision Transformers (ViTs) have been surpassing the performance of CNNs on tasks such as object recognition, causing a paradigm shift in the field. However, ViTs have so far not been scrutinized for texture recognition, hindering a proper appreciation of their potential in this specific setting. For this reason, this work explores various pre-trained ViT architectures when transferred to tasks that rely on textures. We review 21 different ViT variants and perform an extensive evaluation and comparison with CNNs and hand-engineered models on several tasks, such as assessing robustness to changes in texture rotation, scale, and illumination, and distinguishing color textures, material textures, and texture attributes. The goal is to understand the potential and differences among these models when directly applied to texture recognition, using pre-trained ViTs primarily for feature extraction and employing linear classifiers for evaluation. We also evaluate their efficiency, which is one of the main drawbacks in contrast to other methods. Our results show that ViTs generally outperform both CNNs and hand-engineered models, especially when using stronger pre-training and tasks involving in-the-wild textures (images from the internet). We highlight the following promising models: ViT-B with DINO pre-training, BeiTv2, and the Swin architecture, as well as the EfficientFormer as a low-cost alternative. In terms of efficiency, although having a higher number of GFLOPs and parameters, ViT-B and BeiT(v2) can achieve a lower feature extraction time on GPUs compared to ResNet50.

Advances in bioinformatics are primarily due to new algorithms for processing diverse biological data sources. While sophisticated alignment algorithms have been pivotal in analyzing biological sequences, deep learning has substantially transformed bioinformatics, addressing sequence, structure, and functional analyses. However, these methods are incredibly data-hungry, compute-intensive and hard to interpret. Hyperdimensional computing (HDC) has recently emerged as an intriguing alternative. The key idea is that random vectors of high dimensionality can represent concepts such as sequence identity or phylogeny. These vectors can then be combined using simple operators for learning, reasoning or querying by exploiting the peculiar properties of high-dimensional spaces. Our work reviews and explores the potential of HDC for bioinformatics, emphasizing its efficiency, interpretability, and adeptness in handling multimodal and structured data. HDC holds a lot of potential for various omics data searching, biosignal analysis and health applications.

Integral transforms are invaluable mathematical tools to map functions into spaces where they are easier to characterize. We introduce the hyperdimensional transform as a new kind of integral transform. It converts square-integrable functions into noise-robust, holographic, high-dimensional representations called hyperdimensional vectors. The central idea is to approximate a function by a linear combination of random functions. We formally introduce a set of stochastic, orthogonal basis functions and define the hyperdimensional transform and its inverse. We discuss general transform-related properties such as its uniqueness, approximation properties of the inverse transform, and the representation of integrals and derivatives. The hyperdimensional transform offers a powerful, flexible framework that connects closely with other integral transforms, such as the Fourier, Laplace, and fuzzy transforms. Moreover, it provides theoretical foundations and new insights for the field of hyperdimensional computing, a computing paradigm that is rapidly gaining attention for efficient and explainable machine learning algorithms, with potential applications in statistical modelling and machine learning. In addition, we provide straightforward and easily understandable code, which can function as a tutorial and allows for the reproduction of the demonstrated examples, from computing the transform to solving differential equations.

Conformal prediction, and split conformal prediction as a specific implementation, offer a distribution-free approach to estimating prediction intervals with statistical guarantees. Recent work has shown that split conformal prediction can produce state-of-the-art prediction intervals when focusing on marginal coverage, i.e., on a calibration dataset the method produces on average prediction intervals that contain the ground truth with a predefined coverage level. However, such intervals are often not adaptive, which can be problematic for regression problems with heteroskedastic noise. This paper tries to shed new light on how adaptive prediction intervals can be constructed using methods such as normalized and Mondrian conformal prediction. We present theoretical and experimental results in which these methods are investigated in a systematic way.

Over the last few decades, various methods have been proposed for estimating prediction intervals in regression settings, including Bayesian methods, ensemble methods, direct interval estimation methods and conformal prediction methods. An important issue is the calibration of these methods: the generated prediction intervals should have a predefined coverage level, without being overly conservative. In this work, we review the above four classes of methods from a conceptual and experimental point of view. Results on benchmark data sets from various domains highlight large fluctuations in performance from one data set to another. These observations can be attributed to the violation of certain assumptions that are inherent to some classes of methods. We illustrate how conformal prediction can be used as a general calibration procedure for methods that deliver poor results without a calibration step.

Many machine learning problems can be formulated as predicting labels for a pair of objects. Problems of that kind are often referred to as pairwise learning, dyadic prediction or network inference problems. During the last decade kernel methods have played a dominant role in pairwise learning. They still obtain a state-of-the-art predictive performance, but a theoretical analysis of their behavior has been underexplored in the machine learning literature. In this work we review and unify existing kernel-based algorithms that are commonly used in different pairwise learning settings, ranging from matrix filtering to zero-shot learning. To this end, we focus on closed-form efficient instantiations of Kronecker kernel ridge regression. We show that independent task kernel ridge regression, two-step kernel ridge regression and a linear matrix filter arise naturally as a special case of Kronecker kernel ridge regression, implying that all these methods implicitly minimize a squared loss. In addition, we analyze universality, consistency and spectral filtering properties. Our theoretical results provide valuable insights in assessing the advantages and limitations of existing pairwise learning methods.

Enzyme sequences and structures are routinely used in the biological sciences as queries to search for functionally related enzymes in online databases. To this end, one usually departs from some notion of similarity, comparing two enzymes by looking for correspondences in their sequences, structures or surfaces. For a given query, the search operation results in a ranking of the enzymes in the database, from very similar to dissimilar enzymes, while information about the biological function of annotated database enzymes is ignored. In this work we show that rankings of that kind can be substantially improved by applying kernel-based learning algorithms. This approach enables the detection of statistical dependencies between similarities of the active cleft and the biological function of annotated enzymes. This is in contrast to search-based approaches, which do not take annotated training data into account. Similarity measures based on the active cleft are known to outperform sequence-based or structure-based measures under certain conditions. We consider the Enzyme Commission (EC) classification hierarchy for obtaining annotated enzymes during the training phase. The results of a set of sizeable experiments indicate a consistent and significant improvement for a set of similarity measures that exploit information about small cavities in the surface of enzymes.

In domains like bioinformatics, information retrieval and social network analysis, one can find learning tasks where the goal consists of inferring a ranking of objects, conditioned on a particular target object. We present a general kernel framework for learning conditional rankings from various types of relational data, where rankings can be conditioned on unseen data objects. We propose efficient algorithms for conditional ranking by optimizing squared regression and ranking loss functions. We show theoretically, that learning with the ranking loss is likely to generalize better than with the regression loss. Further, we prove that symmetry or reciprocity properties of relations can be efficiently enforced in the learned models. Experiments on synthetic and real-world data illustrate that the proposed methods deliver state-of-the-art performance in terms of predictive power and computational efficiency. Moreover, we also show empirically that incorporating symmetry or reciprocity properties can improve the generalization performance.

Driven by a large number of potential applications in areas like bioinformatics, information retrieval and social network analysis, the problem setting of inferring relations between pairs of data objects has recently been investigated quite intensively in the machine learning community. To this end, current approaches typically consider datasets containing crisp relations, so that standard classification methods can be adopted. However, relations between objects like similarities and preferences are often expressed in a graded manner in real-world applications. A general kernel-based framework for learning relations from data is introduced here. It extends existing approaches because both crisp and graded relations are considered, and it unifies existing approaches because different types of graded relations can be modeled, including symmetric and reciprocal relations. This framework establishes important links between recent developments in fuzzy set theory and machine learning. Its usefulness is demonstrated through various experiments on synthetic and real-world data.