Decision-making systems based on AI and machine learning have been used throughout a wide range of real-world scenarios, including healthcare, law enforcement, education, and finance. It is no longer far-fetched to envision a future where autonomous systems will be driving entire business decisions and, more broadly, supporting large-scale decision-making infrastructure to solve society's most challenging problems. Issues of unfairness and discrimination are pervasive when decisions are being made by humans, and remain (or are potentially amplified) when decisions are made using machines with little transparency, accountability, and fairness. In this paper, we introduce a framework for \textit{causal fairness analysis} with the intent of filling in this gap, i.e., understanding, modeling, and possibly solving issues of fairness in decision-making settings. The main insight of our approach will be to link the quantification of the disparities present on the observed data with the underlying, and often unobserved, collection of causal mechanisms that generate the disparity in the first place, challenge we call the Fundamental Problem of Causal Fairness Analysis (FPCFA). In order to solve the FPCFA, we study the problem of decomposing variations and empirical measures of fairness that attribute such variations to structural mechanisms and different units of the population. Our effort culminates in the Fairness Map, which is the first systematic attempt to organize and explain the relationship between different criteria found in the literature. Finally, we study which causal assumptions are minimally needed for performing causal fairness analysis and propose a Fairness Cookbook, which allows data scientists to assess the existence of disparate impact and disparate treatment.

Procedure learning involves identifying the key-steps and determining their logical order to perform a task. Existing approaches commonly use third-person videos for learning the procedure, making the manipulated object small in appearance and often occluded by the actor, leading to significant errors. In contrast, we observe that videos obtained from first-person (egocentric) wearable cameras provide an unobstructed and clear view of the action. However, procedure learning from egocentric videos is challenging because (a) the camera view undergoes extreme changes due to the wearer's head motion, and (b) the presence of unrelated frames due to the unconstrained nature of the videos. Due to this, current state-of-the-art methods' assumptions that the actions occur at approximately the same time and are of the same duration, do not hold. Instead, we propose to use the signal provided by the temporal correspondences between key-steps across videos. To this end, we present a novel self-supervised Correspond and Cut (CnC) framework for procedure learning. CnC identifies and utilizes the temporal correspondences between the key-steps across multiple videos to learn the procedure. Our experiments show that CnC outperforms the state-of-the-art on the benchmark ProceL and CrossTask datasets by 5.2% and 6.3%, respectively. Furthermore, for procedure learning using egocentric videos, we propose the EgoProceL dataset consisting of 62 hours of videos captured by 130 subjects performing 16 tasks. The source code and the dataset are available on the project page https://sid2697.github.io/egoprocel/.

Recent works in bandit problems adopted lasso convergence theory in the sequential decision-making setting. Even with fully observed contexts, there are technical challenges that hinder the application of existing lasso convergence theory: 1) proving the restricted eigenvalue condition under conditionally sub-Gaussian noise and 2) accounting for the dependence between the context variables and the chosen actions. This paper studies the effect of missing covariates on regret for stochastic linear bandit algorithms. Our work provides a high-probability upper bound on the regret incurred by the proposed algorithm in terms of covariate sampling probabilities, showing that the regret degrades due to missingness by at most $\zeta_{min}^2$, where $\zeta_{min}$ is the minimum probability of observing covariates in the context vector. We illustrate our algorithm for the practical application of experimental design for collecting gene expression data by a sequential selection of class discriminating DNA probes.

Training machine learning (ML) algorithms is a computationally intensive process, which is frequently memory-bound due to repeatedly accessing large training datasets. As a result, processor-centric systems (e.g., CPU, GPU) suffer from costly data movement between memory units and processing units, which consumes large amounts of energy and execution cycles. Memory-centric computing systems, i.e., with processing-in-memory (PIM) capabilities, can alleviate this data movement bottleneck. Our goal is to understand the potential of modern general-purpose PIM architectures to accelerate ML training. To do so, we (1) implement several representative classic ML algorithms (namely, linear regression, logistic regression, decision tree, K-Means clustering) on a real-world general-purpose PIM architecture, (2) rigorously evaluate and characterize them in terms of accuracy, performance and scaling, and (3) compare to their counterpart implementations on CPU and GPU.

In recent years, electricity generation has been responsible for more than a quarter of the greenhouse gas emissions in the US. Integrating a significant amount of renewables into a power grid is probably the most accessible way to reduce carbon emissions from power grids and slow down climate change. Unfortunately, the most accessible renewable power sources, such as wind and solar, are highly fluctuating and thus bring a lot of uncertainty to power grid operations and challenge existing optimization and control policies. The chance-constrained alternating current (AC) optimal power flow (OPF) framework finds the minimum cost generation dispatch maintaining the power grid operations within security limits with a prescribed probability. Unfortunately, the AC-OPF problem's chance-constrained extension is non-convex, computationally challenging, and requires knowledge of system parameters and additional assumptions on the behavior of renewable distribution. Known linear and convex approximations to the above problems, though tractable, are too conservative for operational practice and do not consider uncertainty in system parameters. This paper presents an alternative data-driven approach based on Gaussian process (GP) regression to close this gap. The GP approach learns a simple yet non-convex data-driven approximation to the AC power flow equations that can incorporate uncertainty inputs. The latter is then used to determine the solution of CC-OPF efficiently, by accounting for both input and parameter uncertainty. The practical efficiency of the proposed approach using different approximations for GP-uncertainty propagation is illustrated over numerous IEEE test cases.

Recent works have demonstrated that deep learning models are vulnerable to backdoor poisoning attacks, where these attacks instill spurious correlations to external trigger patterns or objects (e.g., stickers, sunglasses, etc.). We find that such external trigger signals are unnecessary, as highly effective backdoors can be easily inserted using rotation-based image transformation. Our method constructs the poisoned dataset by rotating a limited amount of objects and labeling them incorrectly; once trained with it, the victim's model will make undesirable predictions during run-time inference. It exhibits a significantly high attack success rate while maintaining clean performance through comprehensive empirical studies on image classification and object detection tasks. Furthermore, we evaluate standard data augmentation techniques and four different backdoor defenses against our attack and find that none of them can serve as a consistent mitigation approach. Our attack can be easily deployed in the real world since it only requires rotating the object, as we show in both image classification and object detection applications. Overall, our work highlights a new, simple, physically realizable, and highly effective vector for backdoor attacks. Our video demo is available at https://youtu.be/6JIF8wnX34M.

While there is a general focus on predictions of values, mathematically more appropriate is prediction of probability distributions: with additional possibilities like prediction of uncertainty, higher moments and quantiles. For the purpose of the computer-aided drug design field, this article applies Hierarchical Correlation Reconstruction approach, previously applied in the analysis of demographic, financial and astronomical data. Instead of a single linear regression to predict values, it uses multiple linear regressions to independently predict multiple moments, finally combining them into predicted probability distribution, here of several ADMET properties based on substructural fingerprint developed by Klekota\&Roth. Discussed application example is inexpensive selection of a percentage of molecules with properties nearly certain to be in a predicted or chosen range during virtual screening. Such an approach can facilitate the interpretation of the results as the predictions characterized by high rate of uncertainty are automatically detected. In addition, for each of the investigated predictive problems, we detected crucial structural features, which should be carefully considered when optimizing compounds towards particular property. The whole methodology developed in the study constitutes therefore a great support for medicinal chemists, as it enable fast rejection of compounds with the lowest potential of desired physicochemical/ADMET characteristic and guides the compound optimization process.

In this paper we present a new dynamical systems algorithm for clustering in hyperspectral images. The main idea of the algorithm is that data points are \`pushed\' in the direction of increasing density and groups of pixels that end up in the same dense regions belong to the same class. This is essentially a numerical solution of the differential equation defined by the gradient of the density of data points on the data manifold. The number of classes is automated and the resulting clustering can be extremely accurate. In addition to providing a accurate clustering, this algorithm presents a new tool for understanding hyperspectral data in high dimensions. We evaluate the algorithm on the Urban (Available at www.tec.ary.mil/Hypercube/) scene comparing performance against the k-means algorithm using pre-identified classes of materials as ground truth.

Integrated photonic neural networks (IPNNs) are emerging as promising successors to conventional electronic AI accelerators as they offer substantial improvements in computing speed and energy efficiency. In particular, coherent IPNNs use arrays of Mach-Zehnder interferometers (MZIs) for unitary transformations to perform energy-efficient matrix-vector multiplication. However, the underlying MZI devices in IPNNs are susceptible to uncertainties stemming from optical lithographic variations and thermal crosstalk and can experience imprecisions due to non-uniform MZI insertion loss and quantization errors due to low-precision encoding in the tuned phase angles. In this paper, we, for the first time, systematically characterize the impact of such uncertainties and imprecisions (together referred to as imperfections) in IPNNs using a bottom-up approach. We show that their impact on IPNN accuracy can vary widely based on the tuned parameters (e.g., phase angles) of the affected components, their physical location, and the nature and distribution of the imperfections. To improve reliability measures, we identify critical IPNN building blocks that, under imperfections, can lead to catastrophic degradation in the classification accuracy. We show that under multiple simultaneous imperfections, the IPNN inferencing accuracy can degrade by up to 46%, even when the imperfection parameters are restricted within a small range. Our results also indicate that the inferencing accuracy is sensitive to imperfections affecting the MZIs in the linear layers next to the input layer of the IPNN.

A major goal in genomics is to properly capture the complex dynamical behaviors of gene regulatory networks (GRNs). This includes inferring the complex interactions between genes, which can be used for a wide range of genomics analyses, including diagnosis or prognosis of diseases and finding effective treatments for chronic diseases such as cancer. Boolean networks have emerged as a successful class of models for capturing the behavior of GRNs. In most practical settings, inference of GRNs should be achieved through limited and temporally sparse genomics data. A large number of genes in GRNs leads to a large possible topology candidate space, which often cannot be exhaustively searched due to the limitation in computational resources. This paper develops a scalable and efficient topology inference for GRNs using Bayesian optimization and kernel-based methods. Rather than an exhaustive search over possible topologies, the proposed method constructs a Gaussian Process (GP) with a topology-inspired kernel function to account for correlation in the likelihood function. Then, using the posterior distribution of the GP model, the Bayesian optimization efficiently searches for the topology with the highest likelihood value by optimally balancing between exploration and exploitation. The performance of the proposed method is demonstrated through comprehensive numerical experiments using a well-known mammalian cell-cycle network.