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In many applications, researchers are interested in the direct and indirect causal effects of a treatment or exposure on an outcome of interest. Mediation analysis offers a rigorous framework for identifying and estimating these causal effects. For binary treatments, efficient estimators for the direct and indirect effects are presented in Tchetgen Tchetgen and Shpitser (2012) based on the influence function of the parameter of interest. These estimators possess desirable properties, such as multiple-robustness and asymptotic normality, while allowing for slower than root-n rates of convergence for the nuisance parameters. However, in settings involving continuous treatments, these influence function-based estimators are not readily applicable without making strong parametric assumptions. In this work, utilizing a kernel-smoothing approach, we propose an estimator suitable for settings with continuous treatments inspired by the influence function-based estimator of Tchetgen Tchetgen and Shpitser (2012). Our proposed approach employs cross-fitting, relaxing the smoothness requirements on the nuisance functions, and allowing them to be estimated at slower rates than the target parameter. Additionally, similar to influence function-based estimators, our proposed estimator is multiply robust and asymptotically normal, making it applicable for inference in settings where a parametric model cannot be assumed.

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.

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.

The sequential recommendation problem has attracted considerable research attention in the past few years, leading to the rise of numerous recommendation models. In this work, we explore how Large Language Models (LLMs), which are nowadays introducing disruptive effects in many AI-based applications, can be used to build or improve sequential recommendation approaches. Specifically, we design three orthogonal approaches and hybrids of those to leverage the power of LLMs in different ways. In addition, we investigate the potential of each approach by focusing on its comprising technical aspects and determining an array of alternative choices for each one. We conduct extensive experiments on three datasets and explore a large variety of configurations, including different language models and baseline recommendation models, to obtain a comprehensive picture of the performance of each approach. Among other observations, we highlight that initializing state-of-the-art sequential recommendation models such as BERT4Rec or SASRec with embeddings obtained from an LLM can lead to substantial performance gains in terms of accuracy. Furthermore, we find that fine-tuning an LLM for recommendation tasks enables it to learn not only the tasks, but also concepts of a domain to some extent. We also show that fine-tuning OpenAI GPT leads to considerably better performance than fine-tuning Google PaLM 2. Overall, our extensive experiments indicate a huge potential value of leveraging LLMs in future recommendation approaches. We publicly share the code and data of our experiments to ensure reproducibility.

Neural discrete representations are crucial components of modern neural networks. However, their main limitation is that the primary strategies such as VQ-VAE can only provide representations at the patch level. Therefore, one of the main goals of representation learning, acquiring structured, semantic, and compositional abstractions such as the color and shape of an object, remains elusive. In this paper, we present the first approach to semantic neural discrete representation learning. The proposed model, called Semantic Vector-Quantized Variational Autoencoder (SVQ), leverages recent advances in unsupervised object-centric learning to address this limitation. Specifically, we observe that a simple approach quantizing at the object level poses a significant challenge and propose constructing scene representations hierarchically, from low-level discrete concept schemas to object representations. Additionally, we suggest a novel method for structured semantic world modeling by training a prior over these representations, enabling the ability to generate images by sampling the semantic properties of the objects in the scene. In experiments on various 2D and 3D object-centric datasets, we find that our model achieves superior generation performance compared to non-semantic vector quantization methods such as VQ-VAE and previous object-centric generative models. Furthermore, we find that the semantic discrete representations can solve downstream scene understanding tasks that require reasoning about the properties of different objects in the scene.

One well motivated explanation method for classifiers leverages counterfactuals which are hypothetical events identical to real observations in all aspects except for one categorical feature. Constructing such counterfactual poses specific challenges for texts, however, as some attribute values may not necessarily align with plausible real-world events. In this paper we propose a simple method for generating counterfactuals by intervening in the space of text representations which bypasses this limitation. We argue that our interventions are minimally disruptive and that they are theoretically sound as they align with counterfactuals as defined in Pearl's causal inference framework. To validate our method, we first conduct experiments on a synthetic dataset of counterfactuals, allowing for a direct comparison between classifier predictions based on ground truth counterfactuals (obtained through explicit text interventions) and our counterfactuals, derived through interventions in the representation space. Second, we study a real world scenario where our counterfactuals can be leveraged both for explaining a classifier and for bias mitigation.

In many real-world causal inference applications, the primary outcomes (labels) are often partially missing, especially if they are expensive or difficult to collect. If the missingness depends on covariates (i.e., missingness is not completely at random), analyses based on fully-observed samples alone may be biased. Incorporating surrogates, which are fully observed post-treatment variables related to the primary outcome, can improve estimation in this case. In this paper, we study the role of surrogates in estimating continuous treatment effects and propose a doubly robust method to efficiently incorporate surrogates in the analysis, which uses both labeled and unlabeled data and does not suffer from the above selection bias problem. Importantly, we establish asymptotic normality of the proposed estimator and show possible improvements on the variance compared with methods that solely use labeled data. Extensive simulations show our methods enjoy appealing empirical performance.

We consider the problem of explaining the predictions of graph neural networks (GNNs), which otherwise are considered as black boxes. Existing methods invariably focus on explaining the importance of graph nodes or edges but ignore the substructures of graphs, which are more intuitive and human-intelligible. In this work, we propose a novel method, known as SubgraphX, to explain GNNs by identifying important subgraphs. Given a trained GNN model and an input graph, our SubgraphX explains its predictions by efficiently exploring different subgraphs with Monte Carlo tree search. To make the tree search more effective, we propose to use Shapley values as a measure of subgraph importance, which can also capture the interactions among different subgraphs. To expedite computations, we propose efficient approximation schemes to compute Shapley values for graph data. Our work represents the first attempt to explain GNNs via identifying subgraphs explicitly and directly. Experimental results show that our SubgraphX achieves significantly improved explanations, while keeping computations at a reasonable level.

Recently, a considerable literature has grown up around the theme of Graph Convolutional Network (GCN). How to effectively leverage the rich structural information in complex graphs, such as knowledge graphs with heterogeneous types of entities and relations, is a primary open challenge in the field. Most GCN methods are either restricted to graphs with a homogeneous type of edges (e.g., citation links only), or focusing on representation learning for nodes only instead of jointly propagating and updating the embeddings of both nodes and edges for target-driven objectives. This paper addresses these limitations by proposing a novel framework, namely the Knowledge Embedding based Graph Convolutional Network (KE-GCN), which combines the power of GCNs in graph-based belief propagation and the strengths of advanced knowledge embedding (a.k.a. knowledge graph embedding) methods, and goes beyond. Our theoretical analysis shows that KE-GCN offers an elegant unification of several well-known GCN methods as specific cases, with a new perspective of graph convolution. Experimental results on benchmark datasets show the advantageous performance of KE-GCN over strong baseline methods in the tasks of knowledge graph alignment and entity classification.