Leveraging the compositional nature of our world to expedite learning and facilitate generalization is a hallmark of human perception. In machine learning, on the other hand, achieving compositional generalization has proven to be an elusive goal, even for models with explicit compositional priors. To get a better handle on compositional generalization, we here approach it from the bottom up: Inspired by identifiable representation learning, we investigate compositionality as a property of the data-generating process rather than the data itself. This reformulation enables us to derive mild conditions on only the support of the training distribution and the model architecture, which are sufficient for compositional generalization. We further demonstrate how our theoretical framework applies to real-world scenarios and validate our findings empirically. Our results set the stage for a principled theoretical study of compositional generalization.

Predicting how different interventions will causally affect a specific individual is important in a variety of domains such as personalized medicine, public policy, and online marketing. There are a large number of methods to predict the effect of an existing intervention based on historical data from individuals who received it. However, in many settings it is important to predict the effects of novel interventions (e.g., a newly invented drug), which these methods do not address. Here, we consider zero-shot causal learning: predicting the personalized effects of a novel intervention. We propose CaML, a causal meta-learning framework which formulates the personalized prediction of each intervention's effect as a task. CaML trains a single meta-model across thousands of tasks, each constructed by sampling an intervention, its recipients, and its nonrecipients. By leveraging both intervention information (e.g., a drug's attributes) and individual features (e.g., a patient's history), CaML is able to predict the personalized effects of novel interventions that do not exist at the time of training. Experimental results on real world datasets in large-scale medical claims and cell-line perturbations demonstrate the effectiveness of our approach. Most strikingly, CaML's zero-shot predictions outperform even strong baselines trained directly on data from the test interventions.

Conventional imitation learning assumes access to the actions of demonstrators, but these motor signals are often non-observable in naturalistic settings.

We provide a probabilistic interpretation of attention and show that the standard dotproduct attention in transformers is a special case of Maximum APosteriori (MAP) inference. The proposed approach suggests the use of Expectation Maximization algorithms for online adaptation of key and value model parameters. This approach is useful for cases in which external agents, e.g., annotators, provide inference-time information about the correct values of some tokens, e.g., the semantic category of some pixels, and we need for this new information to propagate to other tokens in a principled manner. We illustrate the approach on an interactive semantic segmentation task in which annotators and models collaborate online to improve annotation efficiency. Using standard benchmarks, we observe that key adaptation boosts model performance ( 10% mIoU) in the low feedback regime and value propagation improves model responsiveness in the high feedback regime.

Probabilistic Circuits (PCs) are a promising avenue for probabilistic modeling. They combine advantages of probabilistic graphical models (PGMs) with those of neural networks (NNs). Crucially, however, they are tractable probabilistic models, supporting efficient and exact computation of many probabilistic inference queries, such as marginals and MAP. Further, since PCs are structured computation graphs, they can take advantage of deep-learning-style parameter updates, which greatly improves their scalability. However, this innovation also makes PCs prone to overfitting, which has been observed in many standard benchmarks. Despite the existence of abundant regularization techniques for both PGMs and NNs, they are not effective enough when applied to PCs.

We contribute to a better understanding of the class of functions that is represented by a neural network with ReLU activations and a given architecture. Using techniques from mixed-integer optimization, polyhedral theory, and tropical geometry, we provide a mathematical counterbalance to the universal approximation theorems which suggest that a single hidden layer is sufficient for learning tasks. In particular, we investigate whether the class of exactly representable functions strictly increases by adding more layers (with no restrictions on size). This problem has potential impact on algorithmic and statistical aspects because of the insight it provides into the class of functions represented by neural hypothesis classes. However, to the best of our knowledge, this question has not been investigated in the neural network literature. We also present upper bounds on the sizes of neural networks required to represent functions in these neural hypothesis classes.

We propose focal modulation networks (FocalNets in short), where self-attention (SA) is completely replaced by a focal modulation module for modeling token interactions in vision. Focal modulation comprises three components: (i)hierarchical contextualization, implemented using a stack of depth-wise convolutional layers, to encode visual contexts from short to long ranges, (ii) gated aggregation to selectively gather contexts for each query token based on its content, and (iii) element-wise modulation or affine transformation to fuse the aggregated context into the query. Extensive experiments show FocalNets outperform the state-of-the-art SA counterparts (e.g., Swin and Focal Transformers) with similar computational cost on the tasks of image classification, object detection, and semantic segmentation. Specifically, FocalNets with tiny and base size achieve 82.3% and 83.9% top-1 accuracy on ImageNet-1K.

This section introduces more backgrounds on poisoning attacks and backdoor attacks, and details on the adversarial attacks that we use to craft accumulative poisoning samples in our methods. Finally, we describe the commonly used anomaly detection methods against adversarially crafted samples, following previous settings [40]. B.1 Poisoning attacks and backdoor attacks There is extensive prior work on poisoning attacks, especially in the offline settings against SVM [3], logistic regression [36], collaborative filtering [27], feature selection [54], clustering [8], and neural networks [9, 21, 22, 38, 50]. Poisoning attacks in real-time data streaming are studied on online SVM [4], autoregressive models [1, 7], bandit algorithms [20, 31, 33], and classification [26, 52, 57]. Compared to poisoning attacks, backdoor attacks draw attention in more recent researches.