Existing action recognition methods are typically actor-specific due to the intrinsic topological and apparent differences among the actors. This requires actor-specific pose estimation (e.g., humans vs. animals), leading to cumbersome model design complexity and high maintenance costs. Moreover, they often focus on learning the visual modality alone and single-label classification whilst neglecting other available information sources (e.g., class name text) and the concurrent occurrence of multiple actions. To overcome these limitations, we propose a new approach called 'actor-agnostic multi-modal multi-label action recognition,' which offers a unified solution for various types of actors, including humans and animals. We further formulate a novel Multi-modal Semantic Query Network (MSQNet) model in a transformer-based object detection framework (e.g., DETR), characterized by leveraging visual and textual modalities to represent the action classes better. The elimination of actor-specific model designs is a key advantage, as it removes the need for actor pose estimation altogether. Extensive experiments on five publicly available benchmarks show that our MSQNet consistently outperforms the prior arts of actor-specific alternatives on human and animal single- and multi-label action recognition tasks by up to 50%. Code is made available at //github.com/mondalanindya/MSQNet.
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The trade-off between performance and computational efficiency in long-sequence modeling becomes a bottleneck for existing models. Inspired by the continuous state space models (SSMs) with multi-input and multi-output in control theory, we propose a new neural network called Linear Dynamics-embedded Neural Network (LDNN). SSMs' continuous, discrete, and convolutional properties enable LDNN to have few parameters, flexible inference, and efficient training in long-sequence tasks. Two efficient strategies, diagonalization and $'\text{Disentanglement then Fast Fourier Transform (FFT)}'$, are developed to reduce the time complexity of convolution from $O(LNH\max\{L, N\})$ to $O(LN\max \{H, \log L\})$. We further improve LDNN through bidirectional noncausal and multi-head settings to accommodate a broader range of applications. Extensive experiments on the Long Range Arena (LRA) demonstrate the effectiveness and state-of-the-art performance of LDNN.
Collaboration is crucial for reaching collective goals. However, its effectiveness is often undermined by the strategic behavior of individual agents -- a fact that is captured by a high Price of Stability (PoS) in recent literature [Blum et al., 2021]. Implicit in the traditional PoS analysis is the assumption that agents have full knowledge of how their tasks relate to one another. We offer a new perspective on bringing about efficient collaboration among strategic agents using information design. Inspired by the growing importance of collaboration in machine learning (such as platforms for collaborative federated learning and data cooperatives), we propose a framework where the platform has more information about how the agents' tasks relate to each other than the agents themselves. We characterize how and to what degree such platforms can leverage their information advantage to steer strategic agents toward efficient collaboration. Concretely, we consider collaboration networks where each node is a task type held by one agent, and each task benefits from contributions made in their inclusive neighborhood of tasks. This network structure is known to the agents and the platform, but only the platform knows each agent's real location -- from the agents' perspective, their location is determined by a random permutation. We employ private Bayesian persuasion and design two families of persuasive signaling schemes that the platform can use to ensure a small total workload when agents follow the signal. The first family aims to achieve the minmax optimal approximation ratio compared to the optimal collaboration, which is shown to be $\Theta(\sqrt{n})$ for unit-weight graphs, $\Theta(n^{2/3})$ for graphs with constant minimum edge weights, and $O(n^{3/4})$ for general weighted graphs. The second family ensures per-instance strict improvement compared to full information disclosure.
Learning-in-memory (LIM) is a recently proposed paradigm to overcome fundamental memory bottlenecks in training machine learning systems. While compute-in-memory (CIM) approaches can address the so-called memory-wall (i.e. energy dissipated due to repeated memory read access) they are agnostic to the energy dissipated due to repeated memory writes at the precision required for training (the update-wall), and they don't account for the energy dissipated when transferring information between short-term and long-term memories (the consolidation-wall). The LIM paradigm proposes that these bottlenecks, too, can be overcome if the energy barrier of physical memories is adaptively modulated such that the dynamics of memory updates and consolidation match the Lyapunov dynamics of gradient-descent training of an AI model. In this paper, we derive new theoretical lower bounds on energy dissipation when training AI systems using different LIM approaches. The analysis presented here is model-agnostic and highlights the trade-off between energy efficiency and the speed of training. The resulting non-equilibrium energy-efficiency bounds have a similar flavor as that of Landauer's energy-dissipation bounds. We also extend these limits by taking into account the number of floating-point operations (FLOPs) used for training, the size of the AI model, and the precision of the training parameters. Our projections suggest that the energy-dissipation lower-bound to train a brain scale AI system (comprising of $10^{15}$ parameters) using LIM is $10^8 \sim 10^9$ Joules, which is on the same magnitude the Landauer's adiabatic lower-bound and $6$ to $7$ orders of magnitude lower than the projections obtained using state-of-the-art AI accelerator hardware lower-bounds.
Deep learning models are being adopted and applied on various critical decision-making tasks, yet they are trained to provide point predictions without providing degrees of confidence. The trustworthiness of deep learning models can be increased if paired with uncertainty estimations. Conformal Prediction has emerged as a promising method to pair machine learning models with prediction intervals, allowing for a view of the model's uncertainty. However, popular uncertainty estimation methods for conformal prediction fail to provide heteroskedastic intervals that are equally accurate for all samples. In this paper, we propose a method to estimate the uncertainty of each sample by calculating the variance obtained from a Deep Regression Forest. We show that the deep regression forest variance improves the efficiency and coverage of normalized inductive conformal prediction on a drug response prediction task.
We describe a class of tasks called decision-oriented dialogues, in which AI assistants must collaborate with one or more humans via natural language to help them make complex decisions. We formalize three domains in which users face everyday decisions: (1) choosing an assignment of reviewers to conference papers, (2) planning a multi-step itinerary in a city, and (3) negotiating travel plans for a group of friends. In each of these settings, AI assistants and users have disparate abilities that they must combine to arrive at the best decision: assistants can access and process large amounts of information, while users have preferences and constraints external to the system. For each task, we build a dialogue environment where agents receive a reward based on the quality of the final decision they reach. Using these environments, we collect human-human dialogues with humans playing the role of assistant. To compare how current AI assistants communicate in these settings, we present baselines using large language models in self-play. Finally, we highlight a number of challenges models face in decision-oriented dialogues, ranging from efficient communication to reasoning and optimization, and release our environments as a testbed for future modeling work.
Conventional entity typing approaches are based on independent classification paradigms, which make them difficult to recognize inter-dependent, long-tailed and fine-grained entity types. In this paper, we argue that the implicitly entailed extrinsic and intrinsic dependencies between labels can provide critical knowledge to tackle the above challenges. To this end, we propose \emph{Label Reasoning Network(LRN)}, which sequentially reasons fine-grained entity labels by discovering and exploiting label dependencies knowledge entailed in the data. Specifically, LRN utilizes an auto-regressive network to conduct deductive reasoning and a bipartite attribute graph to conduct inductive reasoning between labels, which can effectively model, learn and reason complex label dependencies in a sequence-to-set, end-to-end manner. Experiments show that LRN achieves the state-of-the-art performance on standard ultra fine-grained entity typing benchmarks, and can also resolve the long tail label problem effectively.
Heterogeneous graph neural networks (HGNNs) as an emerging technique have shown superior capacity of dealing with heterogeneous information network (HIN). However, most HGNNs follow a semi-supervised learning manner, which notably limits their wide use in reality since labels are usually scarce in real applications. Recently, contrastive learning, a self-supervised method, becomes one of the most exciting learning paradigms and shows great potential when there are no labels. In this paper, we study the problem of self-supervised HGNNs and propose a novel co-contrastive learning mechanism for HGNNs, named HeCo. Different from traditional contrastive learning which only focuses on contrasting positive and negative samples, HeCo employs cross-viewcontrastive mechanism. Specifically, two views of a HIN (network schema and meta-path views) are proposed to learn node embeddings, so as to capture both of local and high-order structures simultaneously. Then the cross-view contrastive learning, as well as a view mask mechanism, is proposed, which is able to extract the positive and negative embeddings from two views. This enables the two views to collaboratively supervise each other and finally learn high-level node embeddings. Moreover, two extensions of HeCo are designed to generate harder negative samples with high quality, which further boosts the performance of HeCo. Extensive experiments conducted on a variety of real-world networks show the superior performance of the proposed methods over the state-of-the-arts.
Most object recognition approaches predominantly focus on learning discriminative visual patterns while overlooking the holistic object structure. Though important, structure modeling usually requires significant manual annotations and therefore is labor-intensive. In this paper, we propose to "look into object" (explicitly yet intrinsically model the object structure) through incorporating self-supervisions into the traditional framework. We show the recognition backbone can be substantially enhanced for more robust representation learning, without any cost of extra annotation and inference speed. Specifically, we first propose an object-extent learning module for localizing the object according to the visual patterns shared among the instances in the same category. We then design a spatial context learning module for modeling the internal structures of the object, through predicting the relative positions within the extent. These two modules can be easily plugged into any backbone networks during training and detached at inference time. Extensive experiments show that our look-into-object approach (LIO) achieves large performance gain on a number of benchmarks, including generic object recognition (ImageNet) and fine-grained object recognition tasks (CUB, Cars, Aircraft). We also show that this learning paradigm is highly generalizable to other tasks such as object detection and segmentation (MS COCO). Project page: //github.com/JDAI-CV/LIO.
Due to their inherent capability in semantic alignment of aspects and their context words, attention mechanism and Convolutional Neural Networks (CNNs) are widely applied for aspect-based sentiment classification. However, these models lack a mechanism to account for relevant syntactical constraints and long-range word dependencies, and hence may mistakenly recognize syntactically irrelevant contextual words as clues for judging aspect sentiment. To tackle this problem, we propose to build a Graph Convolutional Network (GCN) over the dependency tree of a sentence to exploit syntactical information and word dependencies. Based on it, a novel aspect-specific sentiment classification framework is raised. Experiments on three benchmarking collections illustrate that our proposed model has comparable effectiveness to a range of state-of-the-art models, and further demonstrate that both syntactical information and long-range word dependencies are properly captured by the graph convolution structure.
Most deep learning-based models for speech enhancement have mainly focused on estimating the magnitude of spectrogram while reusing the phase from noisy speech for reconstruction. This is due to the difficulty of estimating the phase of clean speech. To improve speech enhancement performance, we tackle the phase estimation problem in three ways. First, we propose Deep Complex U-Net, an advanced U-Net structured model incorporating well-defined complex-valued building blocks to deal with complex-valued spectrograms. Second, we propose a polar coordinate-wise complex-valued masking method to reflect the distribution of complex ideal ratio masks. Third, we define a novel loss function, weighted source-to-distortion ratio (wSDR) loss, which is designed to directly correlate with a quantitative evaluation measure. Our model was evaluated on a mixture of the Voice Bank corpus and DEMAND database, which has been widely used by many deep learning models for speech enhancement. Ablation experiments were conducted on the mixed dataset showing that all three proposed approaches are empirically valid. Experimental results show that the proposed method achieves state-of-the-art performance in all metrics, outperforming previous approaches by a large margin.
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