Neural Information Processing Systems http://nips.cc/

Internal learning for single-image generation is a framework, where a generator is trained to produce novel images based on a single image. Since these models are trained on a single image, they are limited in their scale and application. To overcome these issues, we propose a meta-learning approach that enables training over a collection of images, in order to model the internal statistics of the sample image more effectively.In the presented meta-learning approach, a single-image GAN model is generated given an input image, via a convolutional feedforward hypernetwork $f$. This network is trained over a dataset of images, allowing for feature sharing among different models, and for interpolation in the space of generative models. The generated single-image model contains a hierarchy of multiple generators and discriminators. It is therefore required to train the meta-learner in an adversarial manner, which requires careful design choices that we justify by a theoretical analysis. Our results show that the models obtained are as suitable as single-image GANs for many common image applications, {significantly reduce the training time per image without loss in performance}, and introduce novel capabilities, such as interpolation and feedforward modeling of novel images.

Previous work on adversarially robust neural networks for image classification requires large training sets and computationally expensive training procedures. On the other hand, few-shot learning methods are highly vulnerable to adversarial examples. The goal of our work is to produce networks which both perform well at few-shot classification tasks and are simultaneously robust to adversarial examples. We develop an algorithm, called Adversarial Querying (AQ), for producing adversarially robust meta-learners, and we thoroughly investigate the causes for adversarial vulnerability. Moreover, our method achieves far superior robust performance on few-shot image classification tasks, such as Mini-ImageNet and CIFAR-FS, than robust transfer learning.

The search for biologically faithful synaptic plasticity rules has resulted in a large body of models. They are usually inspired by -- and fitted to -- experimental data, but they rarely produce neural dynamics that serve complex functions. These failures suggest that current plasticity models are still under-constrained by existing data. Here, we present an alternative approach that uses meta-learning to discover plausible synaptic plasticity rules. Instead of experimental data, the rules are constrained by the functions they implement and the structure they are meant to produce.

Many real-world problems, including multi-speaker text-to-speech synthesis, can greatly benefit from the ability to meta-learn large models with only a few task-specific components. Updating only these task-specific modules then allows the model to be adapted to low-data tasks for as many steps as necessary without risking overfitting. Unfortunately, existing meta-learning methods either do not scale to long adaptation or else rely on handcrafted task-specific architectures. Here, we propose a meta-learning approach that obviates the need for this often sub-optimal hand-selection. In particular, we develop general techniques based on Bayesian shrinkage to automatically discover and learn both task-specific and general reusable modules. Empirically, we demonstrate that our method discovers a small set of meaningful task-specific modules and outperforms existing meta-learning approaches in domains like few-shot text-to-speech that have little task data and long adaptation horizons. We also show that existing meta-learning methods including MAML, iMAML, and Reptile emerge as special cases of our method.

Chemists in search of structure-property relationships face great challenges due to limited high quality, concordant datasets. Machine learning (ML) has significantly advanced predictive capabilities in chemical sciences, but these modern data-driven approaches have increased the demand for data. In response to the growing demand for explainable AI (XAI) and to bridge the gap between predictive accuracy and human comprehensibility, we introduce LAMeL - a Linear Algorithm for Meta-Learning that preserves interpretability while improving the prediction accuracy across multiple properties. While most approaches treat each chemical prediction task in isolation, LAMeL leverages a meta-learning framework to identify shared model parameters across related tasks, even if those tasks do not share data, allowing it to learn a common functional manifold that serves as a more informed starting point for new unseen tasks. Our method delivers performance improvements ranging from 1.1- to 25-fold over standard ridge regression, depending on the domain of the dataset. While the degree of performance enhancement varies across tasks, LAMeL consistently outperforms or matches traditional linear methods, making it a reliable tool for chemical property prediction where both accuracy and interpretability are critical.

Neural Information Processing Systems http://nips.cc/

These failures suggest that current plasticity models are still under-constrained by existing data.

Speaker-dependent modelling can substantially improve performance in speech-based health monitoring applications. While mixed-effect models are commonly used for such speaker adaptation, they require computationally expensive retraining for each new observation, making them impractical in a production environment. We reformulate this task as a meta-learning problem and explore three approaches of increasing complexity: ensemble-based distance models, prototypical networks, and transformer-based sequence models. Using pre-trained speech embeddings, we evaluate these methods on a large longitudinal dataset of shift workers (N=1,185, 10,286 recordings), predicting time since sleep from speech as a function of fatigue, a symptom commonly associated with ill-health. Our results demonstrate that all meta-learning approaches tested outperformed both cross-sectional and conventional mixed-effects models, with a transformer-based method achieving the strongest performance.