Machine learning techniques are increasingly used for high-stakes decision-making, such as college admissions, loan attribution or recidivism prediction. Thus, it is crucial to ensure that the models learnt can be audited or understood by human users, do not create or reproduce discrimination or bias, and do not leak sensitive information regarding their training data. Indeed, interpretability, fairness and privacy are key requirements for the development of responsible machine learning, and all three have been studied extensively during the last decade. However, they were mainly considered in isolation, while in practice they interplay with each other, either positively or negatively. In this Systematization of Knowledge (SoK) paper, we survey the literature on the interactions between these three desiderata. More precisely, for each pairwise interaction, we summarize the identified synergies and tensions. These findings highlight several fundamental theoretical and empirical conflicts, while also demonstrating that jointly considering these different requirements is challenging when one aims at preserving a high level of utility. To solve this issue, we also discuss possible conciliation mechanisms, showing that a careful design can enable to successfully handle these different concerns in practice.

Classification is one of the most important tasks in Machine Learning (ML) and with recent advancements in artificial intelligence (AI) it is important to find efficient ways to implement it. Generally, the choice of classification algorithm depends on the data it is dealing with, and accuracy of the algorithm depends on the hyperparameters it is tuned with. One way is to check the accuracy of the algorithms by executing it with different hyperparameters serially and then selecting the parameters that give the highest accuracy to predict the final output. This paper proposes another way where the algorithm is parallelly trained with different hyperparameters to reduce the execution time. In the end, results from all the trained variations of the algorithms are ensembled to exploit the parallelism and improve the accuracy of prediction. Python multiprocessing is used to test this hypothesis with different classification algorithms such as K-Nearest Neighbors (KNN), Support Vector Machines (SVM), random forest and decision tree and reviews factors affecting parallelism. Ensembled output considers the predictions from all processes and final class is the one predicted by maximum number of processes. Doing this increases the reliability of predictions. We conclude that ensembling improves accuracy and multiprocessing reduces execution time for selected algorithms.

Many factors influence the yielding result of a driver-pedestrian interaction, including traffic volume, vehicle speed, roadway characteristics, etc. While individual aspects of these interactions have been explored, comprehensive, naturalistic studies, particularly those considering the built environment's influence on driver-yielding behavior, are lacking. To address this gap, our study introduces an extensive open-source dataset, compiled from video data at 18 unsignalized intersections across Minnesota. Documenting more than 3000 interactions, this dataset provides a detailed view of driver-pedestrian interactions and over 50 distinct contextual variables. The data, which covers individual driver-pedestrian interactions and contextual factors, is made publicly available at https://github.com/tianyi17/pedestrian_yielding_data_MN. Using logistic regression, we developed a classification model that predicts driver yielding based on the identified variables. Our analysis indicates that vehicle speed, the presence of parking lots, proximity to parks or schools, and the width of major road crossings significantly influence driver yielding at unsignalized intersections. This study contributes to one of the most comprehensive driver-pedestrian datasets in the US, offering valuable insights for traffic safety improvements. By making this information available, our study will support communities across Minnesota and the United States in their ongoing efforts to improve road safety for pedestrians.

Out-of-distribution (OOD) detection is an important topic for real-world machine learning systems, but settings with limited in-distribution samples have been underexplored. Such few-shot OOD settings are challenging, as models have scarce opportunities to learn the data distribution before being tasked with identifying OOD samples. Indeed, we demonstrate that recent state-of-the-art OOD methods fail to outperform simple baselines in the few-shot setting. We thus propose a hypernetwork framework called HyperMix, using Mixup on the generated classifier parameters, as well as a natural out-of-episode outlier exposure technique that does not require an additional outlier dataset. We conduct experiments on CIFAR-FS and MiniImageNet, significantly outperforming other OOD methods in the few-shot regime.

The integration of different imaging modalities, such as structural, diffusion tensor, and functional magnetic resonance imaging, with deep learning models has yielded promising outcomes in discerning phenotypic characteristics and enhancing disease diagnosis. The development of such a technique hinges on the efficient fusion of heterogeneous multimodal features, which initially reside within distinct representation spaces. Naively fusing the multimodal features does not adequately capture the complementary information and could even produce redundancy. In this work, we present a novel joint self-supervised and supervised contrastive learning method to learn the robust latent feature representation from multimodal MRI data, allowing the projection of heterogeneous features into a shared common space, and thereby amalgamating both complementary and analogous information across various modalities and among similar subjects. We performed a comparative analysis between our proposed method and alternative deep multimodal learning approaches. Through extensive experiments on two independent datasets, the results demonstrated that our method is significantly superior to several other deep multimodal learning methods in predicting abnormal neurodevelopment. Our method has the capability to facilitate computer-aided diagnosis within clinical practice, harnessing the power of multimodal data.

Many complex tasks and environments can be decomposed into simpler, independent parts. Discovering such underlying compositional structure has the potential to expedite adaptation and enable compositional generalization. Despite progress, our most powerful systems struggle to compose flexibly. While most of these systems are monolithic, modularity promises to allow capturing the compositional nature of many tasks. However, it is unclear under which circumstances modular systems discover this hidden compositional structure. To shed light on this question, we study a teacher-student setting with a modular teacher where we have full control over the composition of ground truth modules. This allows us to relate the problem of compositional generalization to that of identification of the underlying modules. We show theoretically that identification up to linear transformation purely from demonstrations is possible in hypernetworks without having to learn an exponential number of module combinations. While our theory assumes the infinite data limit, in an extensive empirical study we demonstrate how meta-learning from finite data can discover modular solutions that generalize compositionally in modular but not monolithic architectures. We further show that our insights translate outside the teacher-student setting and demonstrate that in tasks with compositional preferences and tasks with compositional goals hypernetworks can discover modular policies that compositionally generalize.

Phenotypic (or Physical) characteristics of plant species are commonly used to perform clustering. In one of our recent works (Shastri et al. (2021)), we used a probabilistically sampled (using pivotal sampling) and spectrally clustered algorithm to group soybean species. These techniques were used to obtain highly accurate clusterings at a reduced cost. In this work, we extend the earlier algorithm to cluster rice species. We improve the base algorithm in three ways. First, we propose a new function to build the similarity matrix in Spectral Clustering. Commonly, a natural exponential function is used for this purpose. Based upon the spectral graph theory and the involved Cheeger's inequality, we propose the use a base "a" exponential function instead. This gives a similarity matrix spectrum favorable for clustering, which we support via an eigenvalue analysis. Second, the function used to build the similarity matrix in Spectral Clustering was earlier scaled with a fixed factor (called global scaling). Based upon the idea of Zelnik-Manor and Perona (2004), we now use a factor that varies with matrix elements (called local scaling) and works better. Third, to compute the inclusion probability of a specie in the pivotal sampling algorithm, we had earlier used the notion of deviation that captured how far specie's characteristic values were from their respective base values (computed over all species). A maximum function was used before to find the base values. We now use a median function, which is more intuitive. We support this choice using a statistical analysis. With experiments on 1865 rice species, we demonstrate that in terms of silhouette values, our new Sampled Spectral Clustering is 61% better than Hierarchical Clustering (currently prevalent). Also, our new algorithm is significantly faster than Hierarchical Clustering due to the involved sampling.

We propose SutraNets, a novel method for neural probabilistic forecasting of long-sequence time series. SutraNets use an autoregressive generative model to factorize the likelihood of long sequences into products of conditional probabilities. When generating long sequences, most autoregressive approaches suffer from harmful error accumulation, as well as challenges in modeling long-distance dependencies. SutraNets treat long, univariate prediction as multivariate prediction over lower-frequency sub-series. Autoregression proceeds across time and across sub-series in order to ensure coherent multivariate (and, hence, high-frequency univariate) outputs. Since sub-series can be generated using fewer steps, SutraNets effectively reduce error accumulation and signal path distances. We find SutraNets to significantly improve forecasting accuracy over competitive alternatives on six real-world datasets, including when we vary the number of sub-series and scale up the depth and width of the underlying sequence models.

Automated machine learning (AutoML) systems propose an end-to-end solution to a given machine learning problem, creating either fixed or flexible pipelines. Fixed pipelines are task independent constructs: their general composition remains the same, regardless of the data. In contrast, the structure of flexible pipelines varies depending on the input, making them finely tailored to individual tasks. However, flexible pipelines can be structurally overcomplicated and have poor explainability. We propose the EVOSA approach that compensates for the negative points of flexible pipelines by incorporating a sensitivity analysis which increases the robustness and interpretability of the flexible solutions. EVOSA quantitatively estimates positive and negative impact of an edge or a node on a pipeline graph, and feeds this information to the evolutionary AutoML optimizer. The correctness and efficiency of EVOSA was validated in tabular, multimodal and computer vision tasks, suggesting generalizability of the proposed approach across domains.

Latent multi-view subspace clustering has been demonstrated to have desirable clustering performance. However, the original latent representation method vertically concatenates the data matrices from multiple views into a single matrix along the direction of dimensionality to recover the latent representation matrix, which may result in an incomplete information recovery. To fully recover the latent space representation, we in this paper propose an Enhanced Latent Multi-view Subspace Clustering (ELMSC) method. The ELMSC method involves constructing an augmented data matrix that enhances the representation of multi-view data. Specifically, we stack the data matrices from various views into the block-diagonal locations of the augmented matrix to exploit the complementary information. Meanwhile, the non-block-diagonal entries are composed based on the similarity between different views to capture the consistent information. In addition, we enforce a sparse regularization for the non-diagonal blocks of the augmented self-representation matrix to avoid redundant calculations of consistency information. Finally, a novel iterative algorithm based on the framework of Alternating Direction Method of Multipliers (ADMM) is developed to solve the optimization problem for ELMSC. Extensive experiments on real-world datasets demonstrate that our proposed ELMSC is able to achieve higher clustering performance than some state-of-art multi-view clustering methods.