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Parameter efficient transfer learning (PETL) is an emerging research spot that aims to adapt large-scale pre-trained models to downstream tasks. Recent advances have achieved great success in saving storage and computation costs. However, these methods do not take into account instance-specific visual clues for visual tasks. In this paper, we propose a Dynamic Visual Prompt Tuning framework (DVPT), which can generate a dynamic instance-wise token for each image. In this way, it can capture the unique visual feature of each image, which can be more suitable for downstream visual tasks. We designed a Meta-Net module that can generate learnable prompts based on each image, thereby capturing dynamic instance-wise visual features. Extensive experiments on a wide range of downstream recognition tasks show that DVPT achieves superior performance than other PETL methods. More importantly, DVPT even outperforms full fine-tuning on 17 out of 19 downstream tasks while maintaining high parameter efficiency. Our code will be released soon.

We study a new incentive problem of social information sharing for location-based services (e.g., Waze and Yelp). The problem aims to crowdsource a mass of mobile users to learn massive point-of-interest (PoI) information while traveling and share it with each other as a public good. Given that crowdsourced users mind their own travel costs and possess various preferences over the PoI information along different paths, we formulate the problem as a non-atomic routing game with positive network externalities. We first show by price of anarchy (PoA) analysis that, in the absence of any incentive design, users' selfish routing on the path with the lowest cost will limit information diversity and lead to an arbitrarily large efficiency loss from the social optimum. This motivates us to explore effective incentive mechanisms to remedy while upholding individual rationality, incentive compatibility, and budget balance to ensure practical feasibility. We start by presenting an adaptive information restriction (AIR) mechanism that dynamically customizes restriction fractions, depending on the real user flows along different paths, to govern users' access to the shared PoI aggregation. We show that AIR achieves a PoA of 0.25 for homogeneous users (of identical PoI preferences over paths) and 0.125 for heterogeneous users in a typical network of two parallel paths. Further, we propose a side-payment mechanism (ASP) that adaptively charges or rewards users along certain paths. With those charges and rewards well-tailored, ASP significantly improves the PoA to 1 (optimal) and 0.5 for homogeneous and heterogeneous users in the two-path network, respectively. For a generalized network of multiple parallel paths, we further advance ASP to be able to guarantee a PoA of 0.5. Additionally, our theoretical results are well corroborated by our numerical findings.

Face verification (FV) using deep neural network models has made tremendous progress in recent years, surpassing human accuracy and seeing deployment in various applications such as border control and smartphone unlocking. However, FV systems are vulnerable to Adversarial Attacks, which manipulate input images to deceive these systems in ways usually unnoticeable to humans. This paper provides an in-depth study of attacks on FV systems. We introduce the DodgePersonation Attack that formulates the creation of face images that impersonate a set of given identities while avoiding being identified as any of the identities in a separate, disjoint set. A taxonomy is proposed to provide a unified view of different types of Adversarial Attacks against FV systems, including Dodging Attacks, Impersonation Attacks, and Master Face Attacks. Finally, we propose the ''One Face to Rule Them All'' Attack which implements the DodgePersonation Attack with state-of-the-art performance on a well-known scenario (Master Face Attack) and which can also be used for the new scenarios introduced in this paper. While the state-of-the-art Master Face Attack can produce a set of 9 images to cover 43.82% of the identities in their test database, with 9 images our attack can cover 57.27% to 58.5% of these identifies while giving the attacker the choice of the identity to use to create the impersonation. Moreover, the 9 generated attack images appear identical to a casual observer.

With the rapid development of deep learning, training Big Models (BMs) for multiple downstream tasks becomes a popular paradigm. Researchers have achieved various outcomes in the construction of BMs and the BM application in many fields. At present, there is a lack of research work that sorts out the overall progress of BMs and guides the follow-up research. In this paper, we cover not only the BM technologies themselves but also the prerequisites for BM training and applications with BMs, dividing the BM review into four parts: Resource, Models, Key Technologies and Application. We introduce 16 specific BM-related topics in those four parts, they are Data, Knowledge, Computing System, Parallel Training System, Language Model, Vision Model, Multi-modal Model, Theory&Interpretability, Commonsense Reasoning, Reliability&Security, Governance, Evaluation, Machine Translation, Text Generation, Dialogue and Protein Research. In each topic, we summarize clearly the current studies and propose some future research directions. At the end of this paper, we conclude the further development of BMs in a more general view.

Geometric deep learning (GDL), which is based on neural network architectures that incorporate and process symmetry information, has emerged as a recent paradigm in artificial intelligence. GDL bears particular promise in molecular modeling applications, in which various molecular representations with different symmetry properties and levels of abstraction exist. This review provides a structured and harmonized overview of molecular GDL, highlighting its applications in drug discovery, chemical synthesis prediction, and quantum chemistry. Emphasis is placed on the relevance of the learned molecular features and their complementarity to well-established molecular descriptors. This review provides an overview of current challenges and opportunities, and presents a forecast of the future of GDL for molecular sciences.

Recent contrastive representation learning methods rely on estimating mutual information (MI) between multiple views of an underlying context. E.g., we can derive multiple views of a given image by applying data augmentation, or we can split a sequence into views comprising the past and future of some step in the sequence. Contrastive lower bounds on MI are easy to optimize, but have a strong underestimation bias when estimating large amounts of MI. We propose decomposing the full MI estimation problem into a sum of smaller estimation problems by splitting one of the views into progressively more informed subviews and by applying the chain rule on MI between the decomposed views. This expression contains a sum of unconditional and conditional MI terms, each measuring modest chunks of the total MI, which facilitates approximation via contrastive bounds. To maximize the sum, we formulate a contrastive lower bound on the conditional MI which can be approximated efficiently. We refer to our general approach as Decomposed Estimation of Mutual Information (DEMI). We show that DEMI can capture a larger amount of MI than standard non-decomposed contrastive bounds in a synthetic setting, and learns better representations in a vision domain and for dialogue generation.

Benefit from the quick development of deep learning techniques, salient object detection has achieved remarkable progresses recently. However, there still exists following two major challenges that hinder its application in embedded devices, low resolution output and heavy model weight. To this end, this paper presents an accurate yet compact deep network for efficient salient object detection. More specifically, given a coarse saliency prediction in the deepest layer, we first employ residual learning to learn side-output residual features for saliency refinement, which can be achieved with very limited convolutional parameters while keep accuracy. Secondly, we further propose reverse attention to guide such side-output residual learning in a top-down manner. By erasing the current predicted salient regions from side-output features, the network can eventually explore the missing object parts and details which results in high resolution and accuracy. Experiments on six benchmark datasets demonstrate that the proposed approach compares favorably against state-of-the-art methods, and with advantages in terms of simplicity, efficiency (45 FPS) and model size (81 MB).

Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.

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.

Deep learning has yielded state-of-the-art performance on many natural language processing tasks including named entity recognition (NER). However, this typically requires large amounts of labeled data. In this work, we demonstrate that the amount of labeled training data can be drastically reduced when deep learning is combined with active learning. While active learning is sample-efficient, it can be computationally expensive since it requires iterative retraining. To speed this up, we introduce a lightweight architecture for NER, viz., the CNN-CNN-LSTM model consisting of convolutional character and word encoders and a long short term memory (LSTM) tag decoder. The model achieves nearly state-of-the-art performance on standard datasets for the task while being computationally much more efficient than best performing models. We carry out incremental active learning, during the training process, and are able to nearly match state-of-the-art performance with just 25\% of the original training data.