Measures of algorithmic fairness are usually discussed in the context of binary decisions. We extend the approach to continuous scores. So far, ROC-based measures have mainly been suggested for this purpose. Other existing methods depend heavily on the distribution of scores, are unsuitable for ranking tasks, or their effect sizes are not interpretable. Here, we propose a distributionally invariant version of fairness measures for continuous scores with a reasonable interpretation based on the Wasserstein distance. Our measures are easily computable and well suited for quantifying and interpreting the strength of group disparities as well as for comparing biases across different models, datasets, or time points. We derive a link between the different families of existing fairness measures for scores and show that the proposed distributionally invariant fairness measures outperform ROC-based fairness measures because they are more explicit and can quantify significant biases that ROC-based fairness measures miss. Finally, we demonstrate their effectiveness through experiments on the most commonly used fairness benchmark datasets.

Reinforcement learning serves as a potent tool for modeling dynamic user interests within recommender systems, garnering increasing research attention of late. However, a significant drawback persists: its poor data efficiency, stemming from its interactive nature. The training of reinforcement learning-based recommender systems demands expensive online interactions to amass adequate trajectories, essential for agents to learn user preferences. This inefficiency renders reinforcement learning-based recommender systems a formidable undertaking, necessitating the exploration of potential solutions. Recent strides in offline reinforcement learning present a new perspective. Offline reinforcement learning empowers agents to glean insights from offline datasets and deploy learned policies in online settings. Given that recommender systems possess extensive offline datasets, the framework of offline reinforcement learning aligns seamlessly. Despite being a burgeoning field, works centered on recommender systems utilizing offline reinforcement learning remain limited. This survey aims to introduce and delve into offline reinforcement learning within recommender systems, offering an inclusive review of existing literature in this domain. Furthermore, we strive to underscore prevalent challenges, opportunities, and future pathways, poised to propel research in this evolving field.

Understanding the dynamics of large quantum systems is hindered by the curse of dimensionality. Statistical learning offers new possibilities in this regime by neural-network protocols and classical shadows, while both methods have limitations: the former is plagued by the predictive uncertainty and the latter lacks the generalization ability. Here we propose a data-centric learning paradigm combining the strength of these two approaches to facilitate diverse quantum system learning (QSL) tasks. Particularly, our paradigm utilizes classical shadows along with other easily obtainable information of quantum systems to create the training dataset, which is then learnt by neural networks to unveil the underlying mapping rule of the explored QSL problem. Capitalizing on the generalization power of neural networks, this paradigm can be trained offline and excel at predicting previously unseen systems at the inference stage, even with few state copies. Besides, it inherits the characteristic of classical shadows, enabling memory-efficient storage and faithful prediction. These features underscore the immense potential of the proposed data-centric approach in discovering novel and large-scale quantum systems. For concreteness, we present the instantiation of our paradigm in quantum state tomography and direct fidelity estimation tasks and conduct numerical analysis up to 60 qubits. Our work showcases the profound prospects of data-centric artificial intelligence to advance QSL in a faithful and generalizable manner.

Vision-language models (VLMs), such as CLIP and ALIGN, are generally trained on datasets consisting of image-caption pairs obtained from the web. However, real-world multimodal datasets, such as healthcare data, are significantly more complex: each image (e.g. X-ray) is often paired with text (e.g. physician report) that describes many distinct attributes occurring in fine-grained regions of the image. We refer to these samples as exhibiting high pairwise complexity, since each image-text pair can be decomposed into a large number of region-attribute pairings. The extent to which VLMs can capture fine-grained relationships between image regions and textual attributes when trained on such data has not been previously evaluated. The first key contribution of this work is to demonstrate through systematic evaluations that as the pairwise complexity of the training dataset increases, standard VLMs struggle to learn region-attribute relationships, exhibiting performance degradations of up to 37% on retrieval tasks. In order to address this issue, we introduce ViLLA as our second key contribution. ViLLA, which is trained to capture fine-grained region-attribute relationships from complex datasets, involves two components: (a) a lightweight, self-supervised mapping model to decompose image-text samples into region-attribute pairs, and (b) a contrastive VLM to learn representations from generated region-attribute pairs. We demonstrate with experiments across four domains (synthetic, product, medical, and natural images) that ViLLA outperforms comparable VLMs on fine-grained reasoning tasks, such as zero-shot object detection (up to 3.6 AP50 points on COCO and 0.6 mAP points on LVIS) and retrieval (up to 14.2 R-Precision points).

Several methods exist today to accelerate Machine Learning(ML) or Deep-Learning(DL) model performance for training and inference. However, modern techniques that rely on various graph and operator parallelism methodologies rely on search space optimizations which are costly in terms of power and hardware usage. Especially in the case of inference, when the batch size is 1 and execution is on CPUs or for power-constrained edge devices, current techniques can become costly, complicated or inapplicable. To ameliorate this, we present a Critical-Path-based Linear Clustering approach to exploit inherent parallel paths in ML dataflow graphs. Our task parallelization approach further optimizes the structure of graphs via cloning and prunes them via constant propagation and dead-code elimination. Contrary to other work, we generate readable and executable parallel Pytorch+Python code from input ML models in ONNX format via a new tool that we have built called {\bf Ramiel}. This allows us to benefit from other downstream acceleration techniques like intra-op parallelism and potentially pipeline parallelism. Our preliminary results on several ML graphs demonstrate up to 1.9$\times$ speedup over serial execution and outperform some of the current mechanisms in both compile and runtimes. Lastly, our methods are lightweight and fast enough so that they can be used effectively for power and resource-constrained devices, while still enabling downstream optimizations.

A key challenge in training generally-capable agents is the design of training tasks that facilitate broad generalization and robustness to environment variations. This challenge motivates the problem setting of Unsupervised Environment Design (UED), whereby a student agent trains on an adaptive distribution of tasks proposed by a teacher agent. A pioneering approach for UED is PAIRED, which uses reinforcement learning (RL) to train a teacher policy to design tasks from scratch, making it possible to directly generate tasks that are adapted to the agent's current capabilities. Despite its strong theoretical backing, PAIRED suffers from a variety of challenges that hinder its practical performance. Thus, state-of-the-art methods currently rely on curation and mutation rather than generation of new tasks. In this work, we investigate several key shortcomings of PAIRED and propose solutions for each shortcoming. As a result, we make it possible for PAIRED to match or exceed state-of-the-art methods, producing robust agents in several established challenging procedurally-generated environments, including a partially-observed maze navigation task and a continuous-control car racing environment. We believe this work motivates a renewed emphasis on UED methods based on learned models that directly generate challenging environments, potentially unlocking more open-ended RL training and, as a result, more general agents.

In this paper, we investigate the problem of learning with noisy labels in real-world annotation scenarios, where noise can be categorized into two types: factual noise and ambiguity noise. To better distinguish these noise types and utilize their semantics, we propose a novel sample selection-based approach for noisy label learning, called Proto-semi. Proto-semi initially divides all samples into the confident and unconfident datasets via warm-up. By leveraging the confident dataset, prototype vectors are constructed to capture class characteristics. Subsequently, the distances between the unconfident samples and the prototype vectors are calculated to facilitate noise classification. Based on these distances, the labels are either corrected or retained, resulting in the refinement of the confident and unconfident datasets. Finally, we introduce a semi-supervised learning method to enhance training. Empirical evaluations on a real-world annotated dataset substantiate the robustness of Proto-semi in handling the problem of learning from noisy labels. Meanwhile, the prototype-based repartitioning strategy is shown to be effective in mitigating the adverse impact of label noise. Our code and data are available at https://github.com/fuxiAIlab/ProtoSemi.

With the electrification of transportation, the rising uptake of electric vehicles (EVs) might stress distribution networks significantly, leaving their performance degraded and stability jeopardized. To accommodate these new loads cost-effectively, modern power grids require coordinated or ``smart'' charging strategies capable of optimizing EV charging scheduling in a scalable and efficient fashion. With this in view, the present work focuses on reservation management programs for large-scale, networked EV charging stations. We formulate a time-coupled binary optimization problem that maximizes EV users' total welfare gain while accounting for the network's available power capacity and stations' occupancy limits. To tackle the problem at scale while retaining high solution quality, a data-driven optimization framework combining techniques from the fields of Deep Learning and Approximation Algorithms is introduced. The framework's key ingredient is a novel input-output processing scheme for neural networks that allows direct extrapolation to problem sizes substantially larger than those included in the training set. Extensive numerical simulations based on synthetic and real-world data traces verify the effectiveness and superiority of the presented approach over two representative scheduling algorithms. Lastly, we round up the contributions by listing several immediate extensions to the proposed framework and outlining the prospects for further exploration.

We present Synergy Aware Forgetting Ensemble (SAFE), a method to adapt large models on a diverse collection of data while minimizing the expected cost to remove the influence of training samples from the trained model. This process, also known as selective forgetting or unlearning, is often conducted by partitioning a dataset into shards, training fully independent models on each, then ensembling the resulting models. Increasing the number of shards reduces the expected cost to forget but at the same time it increases inference cost and reduces the final accuracy of the model since synergistic information between samples is lost during the independent model training. Rather than treating each shard as independent, SAFE introduces the notion of a shard graph, which allows incorporating limited information from other shards during training, trading off a modest increase in expected forgetting cost with a significant increase in accuracy, all while still attaining complete removal of residual influence after forgetting. SAFE uses a lightweight system of adapters which can be trained while reusing most of the computations. This allows SAFE to be trained on shards an order-of-magnitude smaller than current state-of-the-art methods (thus reducing the forgetting costs) while also maintaining high accuracy, as we demonstrate empirically on fine-grained computer vision datasets.

A comprehensive pharmaceutical recommendation system was designed based on the patients and drugs features extracted from Drugs.com and Druglib.com. First, data from these databases were combined, and a dataset of patients and drug information was built. Secondly, the patients and drugs were clustered, and then the recommendation was performed using different ratings provided by patients, and importantly by the knowledge obtained from patients and drug specifications, and considering drug interactions. To the best of our knowledge, we are the first group to consider patients conditions and history in the proposed approach for selecting a specific medicine appropriate for that particular user. Our approach applies artificial intelligence (AI) models for the implementation. Sentiment analysis using natural language processing approaches is employed in pre-processing along with neural network-based methods and recommender system algorithms for modeling the system. In our work, patients conditions and drugs features are used for making two models based on matrix factorization. Then we used drug interaction to filter drugs with severe or mild interactions with other drugs. We developed a deep learning model for recommending drugs by using data from 2304 patients as a training set, and then we used data from 660 patients as our validation set. After that, we used knowledge from critical information about drugs and combined the outcome of the model into a knowledge-based system with the rules obtained from constraints on taking medicine.