Predictive business process analytics has become important for organizations, offering real-time operational support for their processes. However, these algorithms often perform unfair predictions because they are based on biased variables (e.g., gender or nationality), namely variables embodying discrimination. This paper addresses the challenge of integrating a debiasing phase into predictive business process analytics to ensure that predictions are not influenced by biased variables. Our framework leverages on adversial debiasing is evaluated on four case studies, showing a significant reduction in the contribution of biased variables to the predicted value. The proposed technique is also compared with the state of the art in fairness in process mining, illustrating that our framework allows for a more enhanced level of fairness, while retaining a better prediction quality.

The proliferation of fake news has emerged as a significant threat to the integrity of information dissemination, particularly on social media platforms. Misinformation can spread quickly due to the ease of creating and disseminating content, affecting public opinion and sociopolitical events. Identifying false information is therefore essential to reducing its negative consequences and maintaining the reliability of online news sources. Traditional approaches to fake news detection often rely solely on content-based features, overlooking the crucial role of social context in shaping the perception and propagation of news articles. In this paper, we propose a comprehensive approach that integrates social context-based features with news content features to enhance the accuracy of fake news detection in under-resourced languages. We perform several experiments utilizing a variety of methodologies, including traditional machine learning, neural networks, ensemble learning, and transfer learning. Assessment of the outcomes of the experiments shows that the ensemble learning approach has the highest accuracy, achieving a 0.99 F1 score. Additionally, when compared with monolingual models, the fine-tuned model with the target language outperformed others, achieving a 0.94 F1 score. We analyze the functioning of the models, considering the important features that contribute to model performance, using explainable AI techniques.

The widely used expected utility theory has been shown to be empirically inconsistent with human preferences in the psychology and behavioral economy literatures. Cumulative Prospect Theory (CPT) has been developed to fill in this gap and provide a better model for human-based decision-making supported by empirical evidence. It allows to express a wide range of attitudes and perceptions towards risk, gains and losses. A few years ago, CPT has been combined with Reinforcement Learning (RL) to formulate a CPT policy optimization problem where the goal of the agent is to search for a policy generating long-term returns which are aligned with their preferences. In this work, we revisit this policy optimization problem and provide new insights on optimal policies and their nature depending on the utility function under consideration. We further derive a novel policy gradient theorem for the CPT policy optimization objective generalizing the seminal corresponding result in standard RL. This result enables us to design a model-free policy gradient algorithm to solve the CPT-RL problem. We illustrate the performance of our algorithm in simple examples motivated by traffic control and electricity management applications. We also demonstrate that our policy gradient algorithm scales better to larger state spaces compared to the existing zeroth order algorithm for solving the same problem.

Lifelong user behavior sequences, comprising up to tens of thousands of history behaviors, are crucial for capturing user interests and predicting user responses in modern recommendation systems. A two-stage paradigm is typically adopted to handle these long sequences: a few relevant behaviors are first searched from the original long sequences via an attention mechanism in the first stage and then aggregated with the target item to construct a discriminative representation for prediction in the second stage. In this work, we identify and characterize, for the first time, a neglected deficiency in existing long-sequence recommendation models: a single set of embeddings struggles with learning both attention and representation, leading to interference between these two processes. Initial attempts to address this issue using linear projections -- a technique borrowed from language processing -- proved ineffective, shedding light on the unique challenges of recommendation models. To overcome this, we propose the Decoupled Attention and Representation Embeddings (DARE) model, where two distinct embedding tables are initialized and learned separately to fully decouple attention and representation. Extensive experiments and analysis demonstrate that DARE provides more accurate search of correlated behaviors and outperforms baselines with AUC gains up to 0.9% on public datasets and notable online system improvements. Furthermore, decoupling embedding spaces allows us to reduce the attention embedding dimension and accelerate the search procedure by 50% without significant performance impact, enabling more efficient, high-performance online serving.

Zeroth-order (ZO) optimization is one key technique for machine learning problems where gradient calculation is expensive or impossible. Several variance reduced ZO proximal algorithms have been proposed to speed up ZO optimization for non-smooth problems, and all of them opted for the coordinated ZO estimator against the random ZO estimator when approximating the true gradient, since the former is more accurate. While the random ZO estimator introduces bigger error and makes convergence analysis more challenging compared to coordinated ZO estimator, it requires only $\mathcal{O}(1)$ computation, which is significantly less than $\mathcal{O}(d)$ computation of the coordinated ZO estimator, with $d$ being dimension of the problem space. To take advantage of the computationally efficient nature of the random ZO estimator, we first propose a ZO objective decrease (ZOOD) property which can incorporate two different types of errors in the upper bound of convergence rate. Next, we propose two generic reduction frameworks for ZO optimization which can automatically derive the convergence results for convex and non-convex problems respectively, as long as the convergence rate for the inner solver satisfies the ZOOD property. With the application of two reduction frameworks on our proposed ZOR-ProxSVRG and ZOR-ProxSAGA, two variance reduced ZO proximal algorithms with fully random ZO estimators, we improve the state-of-the-art function query complexities from $\mathcal{O}\left(\min\{\frac{dn^{1/2}}{\epsilon^2}, \frac{d}{\epsilon^3}\}\right)$ to $\tilde{\mathcal{O}}\left(\frac{n+d}{\epsilon^2}\right)$ under $d > n^{\frac{1}{2}}$ for non-convex problems, and from $\mathcal{O}\left(\frac{d}{\epsilon^2}\right)$ to $\tilde{\mathcal{O}}\left(n\log\frac{1}{\epsilon}+\frac{d}{\epsilon}\right)$ for convex problems.

In strategic classification, agents manipulate their features, at a cost, to receive a positive classification outcome from the learner's classifier. The goal of the learner in such settings is to learn a classifier that is robust to strategic manipulations. While the majority of works in this domain consider accuracy as the primary objective of the learner, in this work, we consider learning objectives that have group fairness guarantees in addition to accuracy guarantees. We work with the minimax group fairness notion that asks for minimizing the maximal group error rate across population groups. We formalize a fairness-aware Stackelberg game between a population of agents consisting of several groups, with each group having its own cost function, and a learner in the agnostic PAC setting in which the learner is working with a hypothesis class H. When the cost functions of the agents are separable, we show the existence of an efficient algorithm that finds an approximately optimal deterministic classifier for the learner when the number of groups is small. This algorithm remains efficient, both statistically and computationally, even when H is the set of all classifiers. We then consider cost functions that are not necessarily separable and show the existence of oracle-efficient algorithms that find approximately optimal randomized classifiers for the learner when H has finite strategic VC dimension. These algorithms work under the assumption that the learner is fully transparent: the learner draws a classifier from its distribution (randomized classifier) before the agents respond by manipulating their feature vectors. We highlight the effectiveness of such transparency in developing oracle-efficient algorithms. We conclude with verifying the efficacy of our algorithms on real data by conducting an experimental analysis.

Data augmentation, a cornerstone technique in deep learning, is crucial in enhancing model performance, especially with scarce labeled data. While traditional techniques are effective, their reliance on hand-crafted methods limits their applicability across diverse data types and tasks. Although modern learnable augmentation methods offer increased adaptability, they are computationally expensive and challenging to incorporate within prevalent augmentation workflows. In this work, we present a novel, efficient method for data augmentation, effectively bridging the gap between existing augmentation strategies and emerging datasets and learning tasks. We introduce SAFLEX (Self-Adaptive Augmentation via Feature Label EXtrapolation), which learns the sample weights and soft labels of augmented samples provided by any given upstream augmentation pipeline, using a specifically designed efficient bilevel optimization algorithm. Remarkably, SAFLEX effectively reduces the noise and label errors of the upstream augmentation pipeline with a marginal computational cost. As a versatile module, SAFLEX excels across diverse datasets, including natural and medical images and tabular data, showcasing its prowess in few-shot learning and out-of-distribution generalization. SAFLEX seamlessly integrates with common augmentation strategies like RandAug, CutMix, and those from large pre-trained generative models like stable diffusion and is also compatible with frameworks such as CLIP's fine-tuning. Our findings highlight the potential to adapt existing augmentation pipelines for new data types and tasks, signaling a move towards more adaptable and resilient training frameworks.

The composition of training data mixtures is critical for effectively training large language models (LLMs), as it directly impacts their performance on downstream tasks. Our goal is to identify an optimal data mixture to specialize an LLM for a specific task with access to only a few examples. Traditional approaches to this problem include ad-hoc reweighting methods, importance sampling, and gradient alignment techniques. This paper focuses on gradient alignment and introduces Dynamic Gradient Alignment (DGA), a scalable online gradient alignment algorithm. DGA dynamically estimates the pre-training data mixture on which the models' gradients align as well as possible with those of the model on the specific task. DGA is the first gradient alignment approach that incurs minimal overhead compared to standard pre-training and outputs a competitive model, eliminating the need for retraining the model. Experimentally, we demonstrate significant improvements over importance sampling in two key scenarios: (i) when the pre-training set is small and importance sampling overfits due to limited data; and (ii) when there is insufficient specialized data, trapping importance sampling on narrow pockets of data. Our findings underscore the effectiveness of gradient alignment methods in optimizing training data mixtures, particularly in data-constrained environments, and offer a practical solution for enhancing LLM performance on specific tasks with limited data availability.

We assume a multi-source and heterogeneous dataset is available for each class, where the covariance matrices are identical for all non-paranormal graphical models. The differential network, which are encoded by the difference precision matrix, can then be decoded by optimizing a lasso penalized D-trace loss function. To this aim, an efficient approach is proposed that outputs the exact solution path, outperforming the previous methods that only sample from the solution path in pre-selected regularization parameters. Notably, our proposed method has low computational complexity, especially when the differential network are sparse. Our simulations on synthetic data demonstrate a superior performance for our strategy in terms of speed and accuracy compared to an existing method. Moreover, our strategy in combining datasets from multiple sources is shown to be very effective in inferring differential network in real-world problems. This is backed by our experimental results on drug resistance in tumor cancers. In the latter case, our strategy outputs important genes for drug resistance which are already confirmed by various independent studies.

Training deep models for time series forecasting is a critical task with an inherent challenge of time complexity. While current methods generally ensure linear time complexity, our observations on temporal redundancy show that high-level features are learned 98.44\% slower than low-level features. To address this issue, we introduce a new exponentially weighted stochastic gradient descent algorithm designed to achieve constant time complexity in deep learning models. We prove that the theoretical complexity of this learning method is constant. Evaluation of this method on Kernel U-Net (K-U-Net) on synthetic datasets shows a significant reduction in complexity while improving the accuracy of the test set.