United States

Attribution methods have been developed to understand the decision making process of machine learning models, especially deep neural networks, by assigning importance scores to individual features. Existing attribution methods often built upon empirical intuitions and heuristics. There still lacks a general and theoretical framework that not only can unify these attribution methods, but also theoretically reveal their rationales, fidelity, and limitations. To bridge the gap, in this paper, we propose a Taylor attribution framework and reformulate seven mainstream attribution methods into the framework. Based on reformulations, we analyze the attribution methods in terms of rationale, fidelity, and limitation.
Moreover, We establish three principles for a good attribution in the Taylor attribution framework, i.e., low approximation error, correct contribution assignment, and unbiased baseline selection. Finally, we empirically validate the Taylor reformulations, and reveal a positive correlation between the attribution performance and the number of principles followed by the attribution method via benchmarking on real-world datasets.

AAAI 2021

A Unified Taylor Framework for Revisiting Attribution Methods

The purpose of the AAAI conference is to promote research in artificial intelligence (AI) and scientific exchange among AI researchers, practitioners, scientists, and engineers in affiliated disciplines. 

AAAI 2022

technical paper

This paper proposes a new paradigm for learning a set of independent logical rules in disjunctive normal form as an interpretable model for classification. We consider the problem of learning an interpretable decision rule set as training a neural network in a specific, yet very simple two-layer architecture. Each neuron in the first layer directly maps to an interpretable if-then rule after training, and the output neuron in the second layer directly maps to a disjunction of the first layer rules to form the decision rule set. Our representation of neurons in this first rules layer enables us to encode both the positive and the negative association of features in a decision rule. State-of-the-art neural net training approaches can be leveraged for learning highly accurate classification models. Moreover, we propose a sparsity-based regularization approach to balance between classification accuracy and the simplicity of the derived rules. Our experimental results show that our method can generate more accurate decision rule sets than other state-of-the-art rule-learning algorithms with better accuracy-simplicity trade-offs. Further, when compared with uninterpretable black-box machine learning approaches such as random forests and full-precision deep neural networks, our approach can easily find interpretable decision rule sets that have comparable predictive performance.

Learning Accurate and Interpretable Decision Rule Sets from Neural Networks

Reinforcement learning in complex environments may require supervision to prevent the agent from attempting dangerous actions. As a result of supervisor intervention, the executed action may differ from the action specified by the policy. How does this affect learning? We present the Modified-Action Markov Decision Process, an extension of the MDP model that allows actions to differ from the policy. We analyze the asymptotic behaviours of common reinforcement learning algorithms in this setting and show that they adapt in different ways: some completely ignore modifications while others go to various lengths in trying to avoid action modifications that decrease reward. By choosing the right algorithm, developers can prevent their agents from learning to circumvent interruptions or constraints, and better control agent responses to other kinds of action modification, like self-damage.

How RL Agents Behave When Their Actions Are Modified

In this work we focus on designing a fast algorithm for lambda-density level set estimation via DBSCAN clustering. Previous work (Jiang ICMLâ€™17, and Jang and Jiang ICMLâ€™19) shows that under some natural assumptions DBSCAN and its variant DBSCAN++ can be used to estimate the lambda-density level set with near-optimal Hausdorff distance, i.e., with rate O~(n^{-1/(2 * beta+D)}). However, to achieve this near-optimal rate, the current fastest DBSCAN algorithm needs near quadratic running time. This running time is not very practical for giant datasets. Usually when we are working with very large datasets we desire linear or almost linear time algorithms. With this motivation, in this work, we present a modified DBSCAN algorithm with near optimal Hausdorff distance for density level set estimation with O~(n) running time.
In our empirical study, we show that our algorithm provides significant speedup over the previous algorithms, while achieving comparable solution quality.

Almost Linear Time Density Level Set Estimation via DBSCAN

Adversarial Training is proved to be an efficient method to defend against adversarial examples, being one of the few defenses that withstand strong attacks. However, traditional defense mechanisms assume a uniform attack over the examples according to the underlying data distribution, which is apparently unrealistic as the attacker could choose to focus on more vulnerable examples. We present a weighted minimax risk optimization that defends against non-uniform attacks, achieving robustness against adversarial examples under perturbed test data distributions. Our modified risk considers importance weights of different adversarial examples and focuses adaptively on harder examples that are wrongly classified or at higher risk of being classified incorrectly. The designed risk allows the training process to learn a strong defense through optimizing the importance weights. The experiments show that our model significantly improves state-of-the-art adversarial accuracy under non-uniform attacks without a significant drop under uniform attacks.

Are Adversarial Examples Created Equal? A Learnable Weighted Minimax Risk for Robustness under Non-Uniform Attacks

This paper describes an end-to-end solution for the relationship prediction task in heterogeneous, multi-relational graphs. We particularly address two building blocks in the pipeline, namely heterogeneous graph representation learning and negative sampling. Existing message passing-based graph neural networks use edges either for graph traversal and/or selection of message encoding functions. Ignoring the edge semantics could have severe repercussions on the quality of embeddings, especially when dealing with two nodes having multiple relations. Furthermore, the expressivity of the learned representation depends on the quality of negative samples used during training. Although existing hard negative sampling techniques can identify challenging negative relationships for optimization, new techniques are required to control false negatives during training as false negatives could corrupt the learning process. To address these issues, first, we propose RelGNN -- a message passing-based heterogeneous graph attention model. In particular, RelGNN generates the states of different relations and leverages them along with the node states to weigh the messages. RelGNN also adopts a self-attention mechanism to balance the importance of attribute features and topological features for generating the final entity embeddings. Second, we introduce a parameter free negative sampling technique -- adaptive self-adversarial (ASA) negative sampling. ASA reduces the false negative rate by leveraging positive relationships to effectively guide the identification of true negative samples. Our experimental evaluation demonstrates that RelGNN optimized by ASA for relationship prediction improves state-of-the-art performance across established benchmarks as well as on a real industrial dataset.

Relation-Aware Graph Attention Model with Adaptive Self-Adversarial Training

Previous neural solvers of math word problems (MWPs) are learned with full supervision and fail to generate diverse solutions. In this paper, we address this issue by introducing a weakly-supervised paradigm for learning MWPs. Our method only requires the annotations of the final answers and can generate various solutions for a single problem. To boost weakly-supervised learning, we propose a novel learning-by-fixing (LBF) framework, which corrects the misperceptions of the neural network via symbolic reasoning. Specifically, for an incorrect solution tree generated by the neural network, the fixing mechanism propagates the error from the root node to the leaf nodes and infers the most probable fix that can be executed to get the desired answer. To generate more diverse solutions, tree regularization is applied to guide the efficient shrinkage and exploration of the solution space, and a memory buffer is designed to track and save the discovered various fixes for each problem. Experimental results on the Math23K dataset show the proposed LBF framework significantly outperforms reinforcement learning baselines in weakly-supervised learning. Furthermore, it achieves comparable top-1 and much better top-3/5 answer accuracies than fully-supervised methods, demonstrating its strength in producing diverse solutions.

Learning by Fixing: Solving Math Word Problems with Weak Supervision

In this paper, we propose an approach to effectively accelerating the computation of continuous normalizing flow (CNF), which has been proven to be a powerful tool for the tasks such as variational inference and density estimation. The training time cost of CNF can be extremely high because the required number of function evaluations (NFE)  for solving corresponding ordinary differential equations (ODE) is very large. We think that the high NFE results from large truncation errors of solving ODEs. To address the problem, we propose to add a regularization. The regularization penalizes the difference between the trajectory of the ODE and its fitted polynomial regression. The trajectory of ODE will approximate a polynomial function, and thus the truncation error will be smaller. Furthermore, we provide two proofs and claim that the additional regularization does not harm training quality. Experimental results show that our proposed method can result in 42.3% to 71.3% reduction of NFE on the task of density estimation, and 19.3% to 32.1% reduction of NFE on  variational auto-encoder, while the testing losses are not affected.

Accelerating Continuous Normalizing Flow with Trajectory Polynomial Regularization

Non-IID data present a tough challenge for federated learning. In this paper, we explore a novel idea of facilitating pairwise collaborations between clients with similar data. We propose FedAMP, a new method employing federated attentive message passing to facilitate similar clients to collaborate more. We establish the convergence of FedAMP for both convex and non-convex models, and propose a heuristic method to further improve the performance of FedAMP when clients adopt deep neural networks as personalized models. Our extensive experiments on benchmark data sets demonstrate the superior performance of the proposed methods.

Personalized Cross-Silo Federated Learning on Non-IID Data

A set of divisible resources becomes available over a sequence of rounds and needs to be allocated immediately and irrevocably. Our goal is to distribute these resources to maximize fairness and efficiency. Achieving any non-trivial guarantees in an adversarial setting is impossible. However, we show that normalizing the agent values, a very common assumption in fair division, allows us to escape this impossibility. Our main result is an online algorithm for the case of two agents that ensures the outcome is fair while guaranteeing 91.6% of the optimal social welfare. We also show that this is near-optimal: there is no fair algorithm that guarantees more than 93.3% of the optimal social welfare.

Fair and Efficient Online Allocations with Normalized Valuations

Machine learning systems are increasingly being used to make impactful decisions such as loan applications and criminal justice risk assessments, and as such, ensuring fairness of these systems is critical. This is often challenging as the labels in the data are biased. This paper studies learning fair probability distributions from biased data by explicitly modeling a latent variable that represents a hidden, unbiased label. In particular, we aim to achieve demographic parity by enforcing certain independencies in the learned model. We also show that group fairness guarantees are meaningful only if the distribution used to provide those guarantees indeed captures the real-world data. In order to closely model the data distribution, we employ probabilistic circuits, an expressive and tractable probabilistic model, and propose an algorithm to learn them from incomplete data. We show on real-world datasets that our approach not only is a better model of how the data was generated than existing methods but also achieves competitive accuracy. Moreover, we also evaluate our approach on a synthetic dataset in which observed labels indeed come from fair labels but with added bias, and demonstrate that the fair labels are successfully retrieved.

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