Idempotent Generative Networks (IGNs) are deep generative models that also function as local data manifold projectors, mapping arbitrary inputs back onto the manifold. They are trained to act as identity operators on the data and as idempotent operators off the data manifold. However, IGNs suffer from mode collapse, mode dropping, and training instability due to their objectives, which contain adversarial components and can cause the model to cover the data manifold only partially – an issue shared with generative adversarial networks. We introduce Non-Adversarial Idempotent Generative Networks (NAIGNs) to address these issues. Our loss function combines reconstruction with the non-adversarial generative objective of Implicit Maximum Likelihood Estimation (IMLE). This improves on IGN’s ability to restore corrupted data and generate new samples that closely match the data distribution. We moreover demonstrate that NAIGNs implicitly learn the distance field to the data manifold, as well as an energy-based model.

Are score function estimators a viable approach to learning with $k$-subset sampling? Sampling $k$-subsets is a fundamental operation that is not amenable to differentiable parametrization, impeding gradient-based optimization. Previous work has favored approximate pathwise gradients or relaxed sampling, dismissing score function estimators because of their high variance. Inspired by the success of score function estimators in variational inference and reinforcement learning, we revisit them for $k$-subset sampling. We demonstrate how to efficiently compute the distribution's score function using a discrete Fourier transform and reduce the estimator's variance with control variates. The resulting estimator provides both $k$-hot samples and unbiased gradient estimates while being applicable to non-differentiable downstream models, unlike existing methods. We validate our approach experimentally and find that it produces results comparable to those of recent state-of-the-art pathwise gradient estimators across a range of tasks.

Molecular structure generation is a fundamental problem that involves determining the 3D positions of molecules’ constituents. It has crucial biological applications, such as molecular docking, protein folding, and molecular design. Recent advances in generative modeling, such as diffusion models and flow matching, have made great progress on these tasks by modeling molecular conformations as a distribution. In this work, we focus on flow matching and adopt an energy-based perspective to improve training and inference of structure generation models. Our view results in a mapping function, represented by a deep network, that is directly learned to iteratively map random configurations, i.e. samples from the source distribution, to target structures, i.e. points in the data manifold. This yields a conceptually simple and empirically effective flow matching setup that is theoretically justified and has interesting connections to fundamental properties such as idempotency and stability, as well as the empirically useful techniques such as structure refinement in AlphaFold. Experiments on protein docking as well as protein backbone generation consistently demonstrate the method’s effectiveness, where it outperforms recent baselines of task-associated flow matching and diffusion models, using a similar computational budget.

Inverse problems have many applications in science and engineering. In Computer vision, several image restoration tasks such as inpainting, deblurring, and super-resolution can be formally modeled as inverse problems. Recently, methods have been developed for solving inverse problems that only leverage a pre-trained unconditional diffusion model and do not require additional task-specific training. In such methods, however, the inherent intractability of determining the conditional score function during the reverse diffusion process poses a real challenge, leaving the methods to settle with an approximation instead, which affects their performance in practice. Here, we propose a MAP estimation framework to model the reverse conditional generation process of a continuous time diffusion model as an optimization process of the underlying MAP objective, whose gradient term is tractable. In theory, the proposed framework can be applied to solve general inverse problems using gradient-based optimization methods. However, given the highly non-convex nature of the loss objective, finding a perfect gradient-based optimization algorithm can be quite challenging, nevertheless, our framework offers several potential research directions. We use our proposed formulation to develop empirically effective algorithms for image restoration. We validate our proposed algorithms with extensive experiments over multiple datasets across several restoration tasks.

Urbanization advances at unprecedented rates, leading to negative environmental and societal impacts. Remote sensing can help mitigate these effects by supporting sustainable development strategies with accurate information on urban growth. Deep learning-based methods have achieved promising urban change detection results from optical satellite image pairs using convolutional neural networks (ConvNets), transformers, and a multi-task learning setup. However, bi-temporal methods are limited for continuous urban change detection, i.e., the detection of changes in consecutive image pairs of satellite image time series (SITS), as they fail to fully exploit multi-temporal data (> 2 images). Existing multi-temporal change detection methods, on the other hand, collapse the temporal dimension, restricting their ability to capture continuous urban changes. Additionally, multi-task learning methods lack integration approaches that combine change and segmentation outputs. To address these challenges, we propose a continuous urban change detection framework incorporating two key modules. The temporal feature refinement (TFR) module employs self-attention to improve ConvNet-based multi-temporal building representations. The temporal dimension is preserved in the TFR module, enabling the detection of continuous changes. The multi-task integration (MTI) module utilizes Markov networks to find an optimal building map time series based on segmentation and dense change outputs. The proposed framework effectively identifies urban changes based on high-resolution SITS acquired by the PlanetScope constellation (F1 score 0.551), Gaofen-2 (F1 score 0.440), and WorldView-2 (F1 score 0.543). Moreover, our experiments on three challenging datasets demonstrate the effectiveness of the proposed framework compared to bi-temporal and multi-temporal urban change detection and segmentation methods. Code is available on GitHub: https://github.com/SebastianHafner/ContUrbanCD.

Deep neural networks and large-scale datasets have revolutionized the field of machine learning. However, these large networks are susceptible to overfitting to label noise, resulting in reduced generalization. To address this challenge, two promising approaches have emerged: i) loss reweighting, which reduces the influence of noisy examples on the training loss, and ii) label correction that replaces noisy labels with estimated true labels. These directions have been pursued separately or combined as independent methods, lacking a unified approach. In this work, we present a unified method that seamlessly combines loss reweighting and label correction to enhance robustness against label noise in classification tasks. Specifically, by leveraging ideas from compositional data analysis in statistics, we frame the problem as a regression task, where loss reweighting and label correction can naturally be achieved with a shifted Gaussian label noise model. Our unified approach achieves strong performance compared to recent baselines on several noisy labelled datasets. We believe this work is a promising step towards robust deep learning in the presence of label noise. Our code is available at: https://github.com/ErikEnglesson/SGN.

Feature selection is a crucial task in settings where data is high-dimensional or acquiring the full set of features is costly. Recent developments in neural network-based embedded feature selection show promising results across a wide range of applications. Concrete Autoencoders (CAEs), considered state-of-the-art in embedded feature selection, may struggle to achieve stable joint optimization, hurting their training time and generalization. In this work, we identify that this instability is correlated with the CAE learning duplicate selections. To remedy this, we propose a simple and effective improvement: Indirectly Parameterized CAEs (IP-CAEs). IP-CAEs learn an embedding and a mapping from it to the Gumbel-Softmax distributions’ parameters. Despite being simple to implement, IP-CAE exhibits significant and consistent improvements over CAE in both generalization and training time across several datasets for reconstruction and classification. Unlike CAE, IP-CAE effectively leverages non-linear relationships and does not require retraining the jointly optimized decoder. Furthermore, our approach is, in principle, generalizable to Gumbel-Softmax distributions beyond feature selection.

The goal of Online Domain Adaptation for semantic segmentation is to handle unforeseeable domain changes that occur during deployment, like sudden weather events. However, the high computational costs associated with brute-force adaptation make this paradigm unfeasible for real-world applications. In this paper we propose HAMLET, a Hardware-Aware Modular Least Expensive Training framework for real-time domain adaptation. Our approach includes a hardware-aware back-propagation orchestration agent (HAMT) and a dedicated domain-shift detector that enables active control over when and how the model is adapted (LT). Thanks to these advancements, our approach is capable of performing semantic segmentation while simultaneously adapting at more than 29FPS on a single consumer-grade GPU. Our framework’s encouraging accuracy and speed trade-off is demonstrated on OnDA and SHIFT benchmarks through experimental results.

Vision transformers have demonstrated the potential to outperform CNNs in a variety of vision tasks. But the computational and memory requirements of these models prohibit their use in many applications, especially those that depend on high-resolution images, such as medical image classification. Efforts to train ViTs more efficiently are overly complicated, necessitating architectural changes or intricate training schemes. In this work, we show that standard ViT models can be efficiently trained at high resolution by randomly dropping input image patches. This simple approach, PatchDropout, reduces FLOPs and memory by at least 50% in standard natural image datasets such as ImageNet, and those savings only increase with image size. On CSAW, a high-resolution medical dataset, we observe a 5× savings in computation and memory using PatchDropout, along with a boost in performance. For practitioners with a fixed computational or memory budget, PatchDropout makes it possible to choose image resolution, hyperparameters, or model size to get the most performance out of their model.

The number of linear regions has been studied as a proxy of complexity for ReLU networks. However, the empirical success of network compression techniques like pruning and knowledge distillation, suggest that in the overparameterized setting, linear regions density might fail to capture the effective nonlinearity. In this work, we propose an efficient algorithm for discovering linear regions and use it to investigate the effectiveness of density in capturing the nonlinearity of trained VGGs and ResNets on CIFAR-10 and CIFAR-100. We contrast the results with a more principled nonlinearity measure based on function variation, highlighting the shortcomings of linear regions density. Furthermore, interestingly, our measure of nonlinearity clearly correlates with model-wise deep double descent, connecting reduced test error with reduced nonlinearity, and increased local similarity of linear regions.

Urbanization is progressing rapidly around the world. With sub-weekly revisits at global scale, Sentinel-1 synthetic aperture radar (SAR) and Sentinel-2 multispectral imager (MSI) data can play an important role for monitoring urban sprawl to support sustainable development. In this letter, we proposed an urban change detection (CD) approach featuring a new network architecture for the fusion of SAR and optical data. Specifically, a dual stream concept was introduced to process different data modalities separately, before combining extracted features at a later decision stage. The individual streams are based on U-Net architecture that is one of the most popular fully convolutional networks used for semantic segmentation. The effectiveness of the proposed approach was demonstrated using the Onera Satellite CD (OSCD) dataset. The proposed strategy outperformed other U-Net-based approaches in combination with unimodal data and multimodal data with feature level fusion. Furthermore, our approach achieved state-of-the-art performance on the urban CD problem posed by the OSCD dataset. Our Sentinel-1 SAR data and code are available onhttps://github.com/SebastianHafner/DS_UNet.

Prior works have found it beneficial to combine provably noise-robust loss functions e.g., mean absolute error (MAE) with standard categorical loss function e.g. cross entropy (CE) to improve their learnability. Here, we propose to use Jensen-Shannon divergence as a noise-robust loss function and show that it interestingly interpolate between CE and MAE with a controllable mixing parameter. Furthermore, we make a crucial observation that CE exhibit lower consistency around noisy data points. Based on this observation, we adopt a generalized version of the Jensen-Shannon divergence for multiple distributions to encourage consistency around data points. Using this loss function, we show state-of-the-art results on both synthetic (CIFAR), and real-world (e.g., WebVision) noise with varying noise rates.

MOTIVATION: Proteins are ubiquitous molecules whose function in biological processes is determined by their 3D structure. Experimental identification of a protein's structure can be time-consuming, prohibitively expensive and not always possible. Alternatively, protein folding can be modeled using computational methods, which however are not guaranteed to always produce optimal results. GraphQA is a graph-based method to estimate the quality of protein models, that possesses favorable properties such as representation learning, explicit modeling of both sequential and 3D structure, geometric invariance and computational efficiency. RESULTS: GraphQA performs similarly to state-of-the-art methods despite using a relatively low number of input features. In addition, the graph network structure provides an improvement over the architecture used in ProQ4 operating on the same input features. Finally, the individual contributions of GraphQA components are carefully evaluated. AVAILABILITY AND IMPLEMENTATION: PyTorch implementation, datasets, experiments and link to an evaluation server are available through this GitHub repository: github.com/baldassarreFe/graphqa. SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.

We show that training a deep network using batch normalization is equivalent to approximate inference in Bayesian models. We further demonstrate that this finding allows us to make meaningful estimates of the model uncertainty using conventional architectures, without modifications to the network or the training procedure. Our approach is thoroughly validated by measuring the quality of uncertainty in a series of empirical experiments on different tasks. It outperforms baselines with strong statistical significance, and displays competitive performance with recent Bayesian approaches.

Evidence is mounting that Convolutional Networks (ConvNets) are the most effective representation learning method for visual recognition tasks. In the common scenario, a ConvNet is trained on a large labeled dataset (source) and the feed-forward units activation of the trained network, at a certain layer of the network, is used as a generic representation of an input image for a task with relatively smaller training set (target). Recent studies have shown this form of representation transfer to be suitable for a wide range of target visual recognition tasks. This paper introduces and investigates several factors affecting the transferability of such representations. It includes parameters for training of the source ConvNet such as its architecture, distribution of the training data, etc. and also the parameters of feature extraction such as layer of the trained ConvNet, dimensionality reduction, etc. Then, by optimizing these factors, we show that significant improvements can be achieved on various (17) visual recognition tasks. We further show that these visual recognition tasks can be categorically ordered based on their similarity to the source task such that a correlation between the performance of tasks and their similarity to the source task w.r.t. the proposed factors is observed.

Discriminative latent variable models (LVM) are frequently applied to various visual recognition tasks. In these systems the latent (hidden) variables provide a formalism for modeling structured variation of visual features. Conventionally, latent variables are de- fined on the variation of the foreground (positive) class. In this work we augment LVMs to include negative latent variables corresponding to the background class. We formalize the scoring function of such a generalized LVM (GLVM). Then we discuss a framework for learning a model based on the GLVM scoring function. We theoretically showcase how some of the current visual recognition methods can benefit from this generalization. Finally, we experiment on a generalized form of Deformable Part Models with negative latent variables and show significant improvements on two different detection tasks.

This paper addresses the problem of human pose estimation, given images taken from multiple dynamic but calibrated cameras. We consider solving this task using a part-based model and focus on the part appearance component of such a model. We use a random forest classifier to capture the variation in appearance of body parts in 2D images. The result of these 2D part detectors are then aggregated across views to produce consistent 3D hypotheses for parts. We solve correspondences across views for mirror symmetric parts by introducing a latent variable. We evaluate our part detectors qualitatively and quantitatively on a dataset gathered from a professional football game.