Understanding treatment effect heterogeneity has become an increasingly popular task in various fields, as it helps design personalized advertisements in e-commerce or targeted treatment in biomedical studies. However, most of the existing work in this research area focused on either analyzing observational data based on strong causal assumptions or conducting post hoc analyses of randomized controlled trial data, and there has been limited effort dedicated to the design of randomized experiments specifically for uncovering treatment effect heterogeneity. In the manuscript, we develop a framework for designing and analyzing response adaptive experiments toward better learning treatment effect heterogeneity. Concretely, we provide response adaptive experimental design frameworks that sequentially revise the data collection mechanism according to the accrued evidence during the experiment. Such design strategies allow for the identification of subgroups with the largest treatment effects with enhanced statistical efficiency. The proposed frameworks not only unify adaptive enrichment designs and response-adaptive randomization designs but also complement A/B test designs in e-commerce and randomized trial designs in clinical settings. We demonstrate the merit of our design with theoretical justifications and in simulation studies with synthetic e-commerce and clinical trial data.
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Recently, the equivariance of models with respect to a group action has become an important topic of research in machine learning. Analysis of the built-in equivariance of existing neural network architectures, as well as the study of building models that explicitly "bake in" equivariance, have become significant research areas in their own right. However, imbuing an architecture with a specific group equivariance imposes a strong prior on the types of data transformations that the model expects to see. While strictly-equivariant models enforce symmetries, real-world data does not always conform to such strict equivariances. In such cases, the prior of strict equivariance can actually prove too strong and cause models to underperform. Therefore, in this work we study a closely related topic, that of almost equivariance. We provide a definition of almost equivariance and give a practical method for encoding almost equivariance in models by appealing to the Lie algebra of a Lie group. Specifically, we define Lie algebra convolutions and demonstrate that they offer several benefits over Lie group convolutions, including being well-defined for non-compact Lie groups having non-surjective exponential map. From there, we demonstrate connections between the notions of equivariance and isometry and those of almost equivariance and almost isometry. We prove two existence theorems, one showing the existence of almost isometries within bounded distance of isometries of a manifold, and another showing the converse for Hilbert spaces. We extend these theorems to prove the existence of almost equivariant manifold embeddings within bounded distance of fully equivariant embedding functions, subject to certain constraints on the group action and the function class. Finally, we demonstrate the validity of our approach by benchmarking against datasets in fully equivariant and almost equivariant settings.
Synthesizing healthy brain scans from diseased brain scans offers a potential solution to address the limitations of general-purpose algorithms, such as tissue segmentation and brain extraction algorithms, which may not effectively handle diseased images. We consider this a 3D inpainting task and investigate the adaptation of 2D inpainting methods to meet the requirements of 3D magnetic resonance imaging(MRI) data. Our contributions encompass potential modifications tailored to MRI-specific needs, and we conducted evaluations of multiple inpainting techniques using the BraTS2023 Inpainting datasets to assess their efficacy and limitations.
Recently, an interesting phenomenon called grokking has gained much attention, where generalization occurs long after the models have initially overfitted the training data. We try to understand this seemingly strange phenomenon through the robustness of the neural network. From a robustness perspective, we show that the popular $l_2$ weight norm (metric) of the neural network is actually a sufficient condition for grokking. Based on the previous observations, we propose perturbation-based methods to speed up the generalization process. In addition, we examine the standard training process on the modulo addition dataset and find that it hardly learns other basic group operations before grokking, for example, the commutative law. Interestingly, the speed-up of generalization when using our proposed method can be explained by learning the commutative law, a necessary condition when the model groks on the test dataset. We also empirically find that $l_2$ norm correlates with grokking on the test data not in a timely way, we propose new metrics based on robustness and information theory and find that our new metrics correlate well with the grokking phenomenon and may be used to predict grokking.
Adaptive experiment is widely adopted to estimate conditional average treatment effect (CATE) in clinical trials and many other scenarios. While the primary goal in experiment is to maximize estimation accuracy, due to the imperative of social welfare, it's also crucial to provide treatment with superior outcomes to patients, which is measured by regret in contextual bandit framework. These two objectives often lead to contrast optimal allocation mechanism. Furthermore, privacy concerns arise in clinical scenarios containing sensitive data like patients health records. Therefore, it's essential for the treatment allocation mechanism to incorporate robust privacy protection measures. In this paper, we investigate the tradeoff between loss of social welfare and statistical power in contextual bandit experiment. We propose a matched upper and lower bound for the multi-objective optimization problem, and then adopt the concept of Pareto optimality to mathematically characterize the optimality condition. Furthermore, we propose differentially private algorithms which still matches the lower bound, showing that privacy is "almost free". Additionally, we derive the asymptotic normality of the estimator, which is essential in statistical inference and hypothesis testing.
The ability to learn continuously in dynamic environments is a crucial requirement for reinforcement learning (RL) agents applying in the real world. Despite the progress in continual reinforcement learning (CRL), existing methods often suffer from insufficient knowledge transfer, particularly when the tasks are diverse. To address this challenge, we propose a new framework, Hierarchical Continual reinforcement learning via large language model (Hi-Core), designed to facilitate the transfer of high-level knowledge. Hi-Core orchestrates a twolayer structure: high-level policy formulation by a large language model (LLM), which represents agenerates a sequence of goals, and low-level policy learning that closely aligns with goal-oriented RL practices, producing the agent's actions in response to the goals set forth. The framework employs feedback to iteratively adjust and verify highlevel policies, storing them along with low-level policies within a skill library. When encountering a new task, Hi-Core retrieves relevant experience from this library to help to learning. Through experiments on Minigrid, Hi-Core has demonstrated its effectiveness in handling diverse CRL tasks, which outperforms popular baselines.
Gaussian process regression is widely used because of its ability to provide well-calibrated uncertainty estimates and handle small or sparse datasets. However, it struggles with high-dimensional data. One possible way to scale this technique to higher dimensions is to leverage the implicit low-dimensional manifold upon which the data actually lies, as postulated by the manifold hypothesis. Prior work ordinarily requires the manifold structure to be explicitly provided though, i.e. given by a mesh or be known to be one of the well-known manifolds like the sphere. In contrast, in this paper we propose a Gaussian process regression technique capable of inferring implicit structure directly from data (labeled and unlabeled) in a fully differentiable way. For the resulting model, we discuss its convergence to the Mat\'ern Gaussian process on the assumed manifold. Our technique scales up to hundreds of thousands of data points, and may improve the predictive performance and calibration of the standard Gaussian process regression in high-dimensional settings.
Recently, various contrastive learning techniques have been developed to categorize time series data and exhibit promising performance. A general paradigm is to utilize appropriate augmentations and construct feasible positive samples such that the encoder can yield robust and discriminative representations by mapping similar data points closer together in the feature space while pushing dissimilar data points farther apart. Despite its efficacy, the fine-grained relative similarity (e.g., rank) information of positive samples is largely ignored, especially when labeled samples are limited. To this end, we present Rank Supervised Contrastive Learning (RankSCL) to perform time series classification. Different from conventional contrastive learning frameworks, RankSCL augments raw data in a targeted way in the embedding space and adopts certain filtering rules to select more informative positive and negative pairs of samples. Moreover, a novel rank loss is developed to assign different weights for different levels of positive samples, enable the encoder to extract the fine-grained information of the same class, and produce a clear boundary among different classes. Thoroughly empirical studies on 128 UCR datasets and 30 UEA datasets demonstrate that the proposed RankSCL can achieve state-of-the-art performance compared to existing baseline methods.
We introduce an approach for deep reinforcement learning (RL) that improves upon the efficiency, generalization capacity, and interpretability of conventional approaches through structured perception and relational reasoning. It uses self-attention to iteratively reason about the relations between entities in a scene and to guide a model-free policy. Our results show that in a novel navigation and planning task called Box-World, our agent finds interpretable solutions that improve upon baselines in terms of sample complexity, ability to generalize to more complex scenes than experienced during training, and overall performance. In the StarCraft II Learning Environment, our agent achieves state-of-the-art performance on six mini-games -- surpassing human grandmaster performance on four. By considering architectural inductive biases, our work opens new directions for overcoming important, but stubborn, challenges in deep RL.
Recently, graph neural networks (GNNs) have revolutionized the field of graph representation learning through effectively learned node embeddings, and achieved state-of-the-art results in tasks such as node classification and link prediction. However, current GNN methods are inherently flat and do not learn hierarchical representations of graphs---a limitation that is especially problematic for the task of graph classification, where the goal is to predict the label associated with an entire graph. Here we propose DiffPool, a differentiable graph pooling module that can generate hierarchical representations of graphs and can be combined with various graph neural network architectures in an end-to-end fashion. DiffPool learns a differentiable soft cluster assignment for nodes at each layer of a deep GNN, mapping nodes to a set of clusters, which then form the coarsened input for the next GNN layer. Our experimental results show that combining existing GNN methods with DiffPool yields an average improvement of 5-10% accuracy on graph classification benchmarks, compared to all existing pooling approaches, achieving a new state-of-the-art on four out of five benchmark data sets.
We investigate a lattice-structured LSTM model for Chinese NER, which encodes a sequence of input characters as well as all potential words that match a lexicon. Compared with character-based methods, our model explicitly leverages word and word sequence information. Compared with word-based methods, lattice LSTM does not suffer from segmentation errors. Gated recurrent cells allow our model to choose the most relevant characters and words from a sentence for better NER results. Experiments on various datasets show that lattice LSTM outperforms both word-based and character-based LSTM baselines, achieving the best results.
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