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Deep learning has proved particularly useful for semantic segmentation, a fundamental image analysis task. However, the standard deep learning methods need many training images with ground-truth pixel-wise annotations, which are usually laborious to obtain and, in some cases (e.g., medical images), require domain expertise. Therefore, instead of pixel-wise annotations, we focus on image annotations that are significantly easier to acquire but still informative, namely the size of foreground objects. We define the object size as the maximum Chebyshev distance between a foreground and the nearest background pixel. We propose an algorithm for training a deep segmentation network from a dataset of a few pixel-wise annotated images and many images with known object sizes. The algorithm minimizes a discrete (non-differentiable) loss function defined over the object sizes by sampling the gradient and then using the standard back-propagation algorithm. Experiments show that the new approach improves the segmentation performance.

Deep neural networks (DNNs) are known to be vulnerable to adversarial examples that are crafted with imperceptible perturbations, i.e., a small change in an input image can induce a mis-classification, and thus threatens the reliability of deep learning based deployment systems. Adversarial training (AT) is often adopted to improve robustness through training a mixture of corrupted and clean data. However, most of AT based methods are ineffective in dealing with transferred adversarial examples which are generated to fool a wide spectrum of defense models, and thus cannot satisfy the generalization requirement raised in real-world scenarios. Moreover, adversarially training a defense model in general cannot produce interpretable predictions towards the inputs with perturbations, whilst a highly interpretable robust model is required by different domain experts to understand the behaviour of a DNN. In this work, we propose a novel approach based on Jacobian norm and Selective Input Gradient Regularization (J-SIGR), which suggests the linearized robustness through Jacobian normalization and also regularizes the perturbation-based saliency maps to imitate the model's interpretable predictions. As such, we achieve both the improved defense and high interpretability of DNNs. Finally, we evaluate our method across different architectures against powerful adversarial attacks. Experiments demonstrate that the proposed J-SIGR confers improved robustness against transferred adversarial attacks, and we also show that the predictions from the neural network are easy to interpret.

With dramatic improvements in optimization software, the solution of large-scale problems that seemed intractable decades ago are now a routine task. This puts even more real-world applications into the reach of optimizers. At the same time, solving optimization problems often turns out to be one of the smaller difficulties when putting solutions into practice. One major barrier is that the optimization software can be perceived as a black box, which may produce solutions of high quality, but can create completely different solutions when circumstances change leading to low acceptance of optimized solutions. Such issues of interpretability and explainability have seen significant attention in other areas, such as machine learning, but less so in optimization. In this paper we propose an optimization framework to derive solutions that inherently come with an easily comprehensible explanatory rule, under which circumstances which solution should be chosen. Focussing on decision trees to represent explanatory rules, we propose integer programming formulations as well as a heuristic method that ensure applicability of our approach even for large-scale problems. Computational experiments using random and real-world data indicate that the costs of inherent interpretability can be very small.

The ability to generalize out-of-domain (OOD) is an important goal for deep neural network development, and researchers have proposed many high-performing OOD generalization methods from various foundations. While many OOD algorithms perform well in various scenarios, these systems are evaluated as ``black-boxes''. Instead, we propose a flexible framework that evaluates OOD systems with finer granularity using a probing module that predicts the originating domain from intermediate representations. We find that representations always encode some information about the domain. While the layerwise encoding patterns remain largely stable across different OOD algorithms, they vary across the datasets. For example, the information about rotation (on RotatedMNIST) is the most visible on the lower layers, while the information about style (on VLCS and PACS) is the most visible on the middle layers. In addition, the high probing results correlate to the domain generalization performances, leading to further directions in developing OOD generalization systems.

Graph Convolutional Network (GCN) has achieved extraordinary success in learning effective task-specific representations of nodes in graphs. However, regarding Heterogeneous Information Network (HIN), existing HIN-oriented GCN methods still suffer from two deficiencies: (1) they cannot flexibly explore all possible meta-paths and extract the most useful ones for a target object, which hinders both effectiveness and interpretability; (2) they often need to generate intermediate meta-path based dense graphs, which leads to high computational complexity. To address the above issues, we propose an interpretable and efficient Heterogeneous Graph Convolutional Network (ie-HGCN) to learn the representations of objects in HINs. It is designed as a hierarchical aggregation architecture, i.e., object-level aggregation first, followed by type-level aggregation. The novel architecture can automatically extract useful meta-paths for each object from all possible meta-paths (within a length limit), which brings good model interpretability. It can also reduce the computational cost by avoiding intermediate HIN transformation and neighborhood attention. We provide theoretical analysis about the proposed ie-HGCN in terms of evaluating the usefulness of all possible meta-paths, its connection to the spectral graph convolution on HINs, and its quasi-linear time complexity. Extensive experiments on three real network datasets demonstrate the superiority of ie-HGCN over the state-of-the-art methods.

As soon as abstract mathematical computations were adapted to computation on digital computers, the problem of efficient representation, manipulation, and communication of the numerical values in those computations arose. Strongly related to the problem of numerical representation is the problem of quantization: in what manner should a set of continuous real-valued numbers be distributed over a fixed discrete set of numbers to minimize the number of bits required and also to maximize the accuracy of the attendant computations? This perennial problem of quantization is particularly relevant whenever memory and/or computational resources are severely restricted, and it has come to the forefront in recent years due to the remarkable performance of Neural Network models in computer vision, natural language processing, and related areas. Moving from floating-point representations to low-precision fixed integer values represented in four bits or less holds the potential to reduce the memory footprint and latency by a factor of 16x; and, in fact, reductions of 4x to 8x are often realized in practice in these applications. Thus, it is not surprising that quantization has emerged recently as an important and very active sub-area of research in the efficient implementation of computations associated with Neural Networks. In this article, we survey approaches to the problem of quantizing the numerical values in deep Neural Network computations, covering the advantages/disadvantages of current methods. With this survey and its organization, we hope to have presented a useful snapshot of the current research in quantization for Neural Networks and to have given an intelligent organization to ease the evaluation of future research in this area.

Graph Neural Networks (GNNs) have received considerable attention on graph-structured data learning for a wide variety of tasks. The well-designed propagation mechanism which has been demonstrated effective is the most fundamental part of GNNs. Although most of GNNs basically follow a message passing manner, litter effort has been made to discover and analyze their essential relations. In this paper, we establish a surprising connection between different propagation mechanisms with a unified optimization problem, showing that despite the proliferation of various GNNs, in fact, their proposed propagation mechanisms are the optimal solution optimizing a feature fitting function over a wide class of graph kernels with a graph regularization term. Our proposed unified optimization framework, summarizing the commonalities between several of the most representative GNNs, not only provides a macroscopic view on surveying the relations between different GNNs, but also further opens up new opportunities for flexibly designing new GNNs. With the proposed framework, we discover that existing works usually utilize naive graph convolutional kernels for feature fitting function, and we further develop two novel objective functions considering adjustable graph kernels showing low-pass or high-pass filtering capabilities respectively. Moreover, we provide the convergence proofs and expressive power comparisons for the proposed models. Extensive experiments on benchmark datasets clearly show that the proposed GNNs not only outperform the state-of-the-art methods but also have good ability to alleviate over-smoothing, and further verify the feasibility for designing GNNs with our unified optimization framework.

Machine-learning models have demonstrated great success in learning complex patterns that enable them to make predictions about unobserved data. In addition to using models for prediction, the ability to interpret what a model has learned is receiving an increasing amount of attention. However, this increased focus has led to considerable confusion about the notion of interpretability. In particular, it is unclear how the wide array of proposed interpretation methods are related, and what common concepts can be used to evaluate them. We aim to address these concerns by defining interpretability in the context of machine learning and introducing the Predictive, Descriptive, Relevant (PDR) framework for discussing interpretations. The PDR framework provides three overarching desiderata for evaluation: predictive accuracy, descriptive accuracy and relevancy, with relevancy judged relative to a human audience. Moreover, to help manage the deluge of interpretation methods, we introduce a categorization of existing techniques into model-based and post-hoc categories, with sub-groups including sparsity, modularity and simulatability. To demonstrate how practitioners can use the PDR framework to evaluate and understand interpretations, we provide numerous real-world examples. These examples highlight the often under-appreciated role played by human audiences in discussions of interpretability. Finally, based on our framework, we discuss limitations of existing methods and directions for future work. We hope that this work will provide a common vocabulary that will make it easier for both practitioners and researchers to discuss and choose from the full range of interpretation methods.

In structure learning, the output is generally a structure that is used as supervision information to achieve good performance. Considering the interpretation of deep learning models has raised extended attention these years, it will be beneficial if we can learn an interpretable structure from deep learning models. In this paper, we focus on Recurrent Neural Networks (RNNs) whose inner mechanism is still not clearly understood. We find that Finite State Automaton (FSA) that processes sequential data has more interpretable inner mechanism and can be learned from RNNs as the interpretable structure. We propose two methods to learn FSA from RNN based on two different clustering methods. We first give the graphical illustration of FSA for human beings to follow, which shows the interpretability. From the FSA's point of view, we then analyze how the performance of RNNs are affected by the number of gates, as well as the semantic meaning behind the transition of numerical hidden states. Our results suggest that RNNs with simple gated structure such as Minimal Gated Unit (MGU) is more desirable and the transitions in FSA leading to specific classification result are associated with corresponding words which are understandable by human beings.

This paper proposes a method to modify traditional convolutional neural networks (CNNs) into interpretable CNNs, in order to clarify knowledge representations in high conv-layers of CNNs. In an interpretable CNN, each filter in a high conv-layer represents a certain object part. We do not need any annotations of object parts or textures to supervise the learning process. Instead, the interpretable CNN automatically assigns each filter in a high conv-layer with an object part during the learning process. Our method can be applied to different types of CNNs with different structures. The clear knowledge representation in an interpretable CNN can help people understand the logics inside a CNN, i.e., based on which patterns the CNN makes the decision. Experiments showed that filters in an interpretable CNN were more semantically meaningful than those in traditional CNNs.