Hyperbolic deep learning has become a growing research direction in computer vision due to the unique properties afforded by the alternate embedding space. The negative curvature and exponentially growing distance metric provide a natural framework for capturing hierarchical relationships between datapoints and allowing for finer separability between their embeddings. However, current hyperbolic learning approaches are still prone to overfitting, computationally expensive, and prone to instability, especially when attempting to learn the manifold curvature to adapt to tasks and different datasets. To address these issues, our paper presents a derivation for Riemannian AdamW that helps increase hyperbolic generalization ability. For improved stability, we introduce a novel fine-tunable hyperbolic scaling approach to constrain hyperbolic embeddings and reduce approximation errors. Using this along with our curvature-aware learning schema for Riemannian Optimizers enables the combination of curvature and non-trivialized hyperbolic parameter learning. Our approach demonstrates consistent performance improvements across Computer Vision, EEG classification, and hierarchical metric learning tasks while greatly reducing runtime.

Real-world visual data exhibit intrinsic hierarchical structures that can be represented effectively in hyperbolic spaces. Hyperbolic neural networks (HNNs) are a promising approach for learning feature representations in such spaces. However, current HNNs in computer vision rely on Euclidean backbones and only project features to the hyperbolic space in the task heads, limiting their ability to fully leverage the benefits of hyperbolic geometry. To address this, we present HCNN, a fully hyperbolic convolutional neural network (CNN) designed for computer vision tasks. Based on the Lorentz model, we generalize fundamental components of CNNs and propose novel formulations of the convolutional layer, batch normalization, and multinomial logistic regression. Experiments on standard vision tasks demonstrate the promising performance of our HCNN framework in both hybrid and fully hyperbolic settings. Overall, we believe our contributions provide a foundation for developing more powerful HNNs that can better represent complex structures found in image data. Our code is publicly available at https://github.com/kschwethelm/HyperbolicCV.

Abstract Deep metric learning employs deep neural networks to embed instances into a metric space such that distances between instances of the same class are small and distances between instances from different classes are large. In most existing deep metric learning techniques, the embedding of an instance is given by a feature vector produced by a deep neural network and Euclidean distance or cosine similarity defines distances between these vectors. This paper studies deep distributional embeddings of sequences, where the embedding of a sequence is given by the distribution of learned deep features across the sequence. The motivation for this is to better capture statistical information about the distribution of patterns within the sequence in the embedding. When embeddings are distributions rather than vectors, measuring distances between embeddings involves comparing their respective distributions. The paper therefore proposes a distance metric based on Wasserstein distances between the distributions and a corresponding loss function for metric learning, which leads to a novel end-to-end trainable embedding model. We empirically observe that distributional embeddings outperform standard vector embeddings and that training with the proposed Wasserstein metric outperforms training with other distance functions.

We study the problem of identifying individuals based on their characteristic gaze patterns during reading of arbitrary text. The motivation for this problem is an unobtrusive biometric setting in which a user is observed during access to a document, but no specific challenge protocol requiring the user's time and attention is carried out. Existing models of individual differences in gaze control during reading are either based on simple aggregate features of eye movements, or rely on parametric density models to describe, for instance, saccade amplitudes or word fixation durations. We develop flexible semiparametric models of eye movements during reading in which densities are inferred under a Gaussian process prior centered at a parametric distribution family that is expected to approximate the true distribution well. An empirical study on reading data from 251 individuals shows significant improvements over the state of the art.

We develop a statistical model of saccadic eye movements during reading of isolated sentences.The model is focused on representing individual differences between readers and supports the inference of the most likely reader for a novel set of eye movement patterns.We empirically study the model for biometric reader identification using eye-tracking data collected from 20 individuals and observe that the model distinguishes between 20 readers with an accuracy of up to 98%.

We address the problem of comparing the risks of two given predictive models - for instance, a baseline model and a challenger - as confidently as possible on a fixed labeling budget. This problem occurs whenever models cannot be compared on held-out training data, possibly because the training data are unavailable or do not reflect the desired test distribution. In this case, new test instances have to be drawn and labeled at a cost. We devise an active comparison method that selects instances according to an instrumental sampling distribution. We derive the sampling distribution that maximizes the power of a statistical test applied to the observed empirical risks, and thereby minimizes the likelihood of choosing the inferior model. Empirically, we investigate model selection problems on several classification and regression tasks and study the accuracy of the resulting p-values.

We introduce hierarchical kFOIL as a simple extension of the multitask kFOIL learning algorithm. The algorithm first learns a core logic representation common to all tasks, and then refines it by specialization on a per-task basis. The approach can be easily generalized to a deeper hierarchy of tasks. A task clustering algorithm is also proposed in order to automatically generate the task hierarchy. The approach is validated on problems of drug-resistance mutation prediction and protein structural classification. Experimental results show the advantage of the hierarchical version over both single and multi task alternatives and its potential usefulness in providing explanatory features for the domain. Task clustering allows to further improve performance when a deeper hierarchy is considered.

We address the problem of estimating the F-measure of a given model as accurately as possible on a fixed labeling budget. This problem occurs whenever an estimate cannot be obtained from held-out training data; for instance, when data that have been used to train the model are held back for reasons of privacy or do not reflect the test distribution. In this case, new test instances have to be drawn and labeled at a cost. An active estimation procedure selects instances according to an instrumental sampling distribution. An analysis of the sources of estimation error leads to an optimal sampling distribution that minimizes estimator variance. We explore conditions under which active estimates of F-measures are more accurate than estimates based on instances sampled from the test distribution.

The task of aligning sequences arises in many applications. Classical dynamic programming approaches require the explicit state enumeration in the reward model. This is often impractical: the number of states grows very quickly with the number of domain objects and relations among these objects. Relational sequence alignment aims at exploiting symbolic structure to avoid the full enumeration. This comes at the expense of a more complex reward model selection problem: virtually infinitely many abstraction levels have to be explored. In this paper, we apply gradient-based boosting to leverage this problem. Specifically, we show how to reduce the learning problem to a series of relational regressions problems. The main benefit of this is that interactions between states variables are introduced only as needed, so that the potentially infinite search space is not explicitly considered. As our experimental results show, this boosting approach can significantly improve upon established results in challenging applications.

Hidden Markov models assume that observations in time series data stem from some hidden process that can be compactly represented as a Markov chain. We generalize this model by assuming that the observed data stems from multiple hidden processes, whose outputs interleave to form the sequence of observations. Exact inference in this model is NP-hard. However, a tractable and effective inference algorithm is obtained by extending structured approximate inference methods used in factorial hidden Markov models. The proposed model is evaluated in an activity recognition domain, where multiple activities interleave and together generate a stream of sensor observations. It is shown to be more accurate than a standard hidden Markov model in this domain.

BACKGROUND: Haplotype Reconstruction is the problem of resolving the hidden phase information in genotype data obtained from laboratory measurements. Solving this problem is an important intermediate step in gene association studies, which seek to uncover the genetic basis of complex diseases. We propose a novel approach for haplotype reconstruction based on constrained hidden Markov models. Models are constructed by incrementally refining and regularizing the structure of a simple generative model for genotype data under Hardy-Weinberg equilibrium. RESULTS: The proposed method is evaluated on real-world and simulated population data. Results show that it is competitive with other recently proposed methods in terms of reconstruction accuracy, while offering a particularly good trade-off between computational costs and quality of results for large datasets. CONCLUSION: Relatively simple probabilistic approaches for haplotype reconstruction based on structured hidden Markov models are competitive with more complex, well-established techniques in this field.