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Reinforcement learning is commonly concerned with problems of maximizing accumulated rewards in Markov decision processes. Oftentimes, a certain goal state or a subset of the state space attain maximal reward. In such a case, the environment may be considered solved when the goal is reached. Whereas numerous techniques, learning or non-learning based, exist for solving environments, doing so optimally is the biggest challenge. Say, one may choose a reward rate which penalizes the action effort. Reinforcement learning is currently among the most actively developed frameworks for solving environments optimally by virtue of maximizing accumulated reward, in other words, returns. Yet, tuning agents is a notoriously hard task as reported in a series of works. Our aim here is to help the agent learn a near-optimal policy efficiently while ensuring a goal reaching property of some basis policy that merely solves the environment. We suggest an algorithm, which is fairly flexible, and can be used to augment practically any agent as long as it comprises of a critic. A formal proof of a goal reaching property is provided. Simulation experiments on six problems under five agents, including the benchmarked one, provided an empirical evidence that the learning can indeed be boosted while ensuring goal reaching property.

Sequential recommendation systems that model dynamic preferences based on a use's past behavior are crucial to e-commerce. Recent studies on these systems have considered various types of information such as images and texts. However, multimodal data have not yet been utilized directly to recommend products to users. In this study, we propose an attention-based sequential recommendation method that employs multimodal data of items such as images, texts, and categories. First, we extract image and text features from pre-trained VGG and BERT and convert categories into multi-labeled forms. Subsequently, attention operations are performed independent of the item sequence and multimodal representations. Finally, the individual attention information is integrated through an attention fusion function. In addition, we apply multitask learning loss for each modality to improve the generalization performance. The experimental results obtained from the Amazon datasets show that the proposed method outperforms those of conventional sequential recommendation systems.

Super-resolution microscopy, or nanoscopy, enables the use of fluorescent-based molecular localization tools to study molecular structure at the nanoscale level in the intact cell, bridging the mesoscale gap to classical structural biology methodologies. Analysis of super-resolution data by artificial intelligence (AI), such as machine learning, offers tremendous potential for discovery of new biology, that, by definition, is not known and lacks ground truth. Herein, we describe the application of weakly supervised paradigms to super-resolution microscopy and its potential to enable the accelerated exploration of the nanoscale architecture of subcellular macromolecules and organelles.

We propose a coefficient that measures dependence in paired samples of functions. It has properties similar to the Pearson correlation, but differs in significant ways: 1) it is designed to measure dependence between curves, 2) it focuses only on extreme curves. The new coefficient is derived within the framework of regular variation in Banach spaces. A consistent estimator is proposed and justified by an asymptotic analysis and a simulation study. The usefulness of the new coefficient is illustrated on financial and and climate functional data.

Data visualization and dimension reduction for regression between a general metric space-valued response and Euclidean predictors is proposed. Current Fr\'ech\'et dimension reduction methods require that the response metric space be continuously embeddable into a Hilbert space, which imposes restriction on the type of metric and kernel choice. We relax this assumption by proposing a Euclidean embedding technique which avoids the use of kernels. Under this framework, classical dimension reduction methods such as ordinary least squares and sliced inverse regression are extended. An extensive simulation experiment demonstrates the superior performance of the proposed method on synthetic data compared to existing methods where applicable. The real data analysis of factors influencing the distribution of COVID-19 transmission in the U.S. and the association between BMI and structural brain connectivity of healthy individuals are also investigated.

Analysis of geospatial data has traditionally been model-based, with a mean model, customarily specified as a linear regression on the covariates, and a covariance model, encoding the spatial dependence. We relax the strong assumption of linearity and propose embedding neural networks directly within the traditional geostatistical models to accommodate non-linear mean functions while retaining all other advantages including use of Gaussian Processes to explicitly model the spatial covariance, enabling inference on the covariate effect through the mean and on the spatial dependence through the covariance, and offering predictions at new locations via kriging. We propose NN-GLS, a new neural network estimation algorithm for the non-linear mean in GP models that explicitly accounts for the spatial covariance through generalized least squares (GLS), the same loss used in the linear case. We show that NN-GLS admits a representation as a special type of graph neural network (GNN). This connection facilitates use of standard neural network computational techniques for irregular geospatial data, enabling novel and scalable mini-batching, backpropagation, and kriging schemes. Theoretically, we show that NN-GLS will be consistent for irregularly observed spatially correlated data processes. We also provide a finite sample concentration rate, which quantifies the need to accurately model the spatial covariance in neural networks for dependent data. To our knowledge, these are the first large-sample results for any neural network algorithm for irregular spatial data. We demonstrate the methodology through simulated and real datasets.

We present BadGD, a unified theoretical framework that exposes the vulnerabilities of gradient descent algorithms through strategic backdoor attacks. Backdoor attacks involve embedding malicious triggers into a training dataset to disrupt the model's learning process. Our framework introduces three novel constructs: Max RiskWarp Trigger, Max GradWarp Trigger, and Max GradDistWarp Trigger, each designed to exploit specific aspects of gradient descent by distorting empirical risk, deterministic gradients, and stochastic gradients respectively. We rigorously define clean and backdoored datasets and provide mathematical formulations for assessing the distortions caused by these malicious backdoor triggers. By measuring the impact of these triggers on the model training procedure, our framework bridges existing empirical findings with theoretical insights, demonstrating how a malicious party can exploit gradient descent hyperparameters to maximize attack effectiveness. In particular, we show that these exploitations can significantly alter the loss landscape and gradient calculations, leading to compromised model integrity and performance. This research underscores the severe threats posed by such data-centric attacks and highlights the urgent need for robust defenses in machine learning. BadGD sets a new standard for understanding and mitigating adversarial manipulations, ensuring the reliability and security of AI systems.

Untargeted metabolomic profiling through liquid chromatography-mass spectrometry (LC-MS) measures a vast array of metabolites within biospecimens, advancing drug development, disease diagnosis, and risk prediction. However, the low throughput of LC-MS poses a major challenge for biomarker discovery, annotation, and experimental comparison, necessitating the merging of multiple datasets. Current data pooling methods encounter practical limitations due to their vulnerability to data variations and hyperparameter dependence. Here we introduce GromovMatcher, a flexible and user-friendly algorithm that automatically combines LC-MS datasets using optimal transport. By capitalizing on feature intensity correlation structures, GromovMatcher delivers superior alignment accuracy and robustness compared to existing approaches. This algorithm scales to thousands of features requiring minimal hyperparameter tuning. Manually curated datasets for validating alignment algorithms are limited in the field of untargeted metabolomics, and hence we develop a dataset split procedure to generate pairs of validation datasets to test the alignments produced by GromovMatcher and other methods. Applying our method to experimental patient studies of liver and pancreatic cancer, we discover shared metabolic features related to patient alcohol intake, demonstrating how GromovMatcher facilitates the search for biomarkers associated with lifestyle risk factors linked to several cancer types.

This research conducts a thorough reevaluation of seismic fragility curves by utilizing ordinal regression models, moving away from the commonly used log-normal distribution function known for its simplicity. It explores the nuanced differences and interrelations among various ordinal regression approaches, including Cumulative, Sequential, and Adjacent Category models, alongside their enhanced versions that incorporate category-specific effects and variance heterogeneity. The study applies these methodologies to empirical bridge damage data from the 2008 Wenchuan earthquake, using both frequentist and Bayesian inference methods, and conducts model diagnostics using surrogate residuals. The analysis covers eleven models, from basic to those with heteroscedastic extensions and category-specific effects. Through rigorous leave-one-out cross-validation, the Sequential model with category-specific effects emerges as the most effective. The findings underscore a notable divergence in damage probability predictions between this model and conventional Cumulative probit models, advocating for a substantial transition towards more adaptable fragility curve modeling techniques that enhance the precision of seismic risk assessments. In conclusion, this research not only readdresses the challenge of fitting seismic fragility curves but also advances methodological standards and expands the scope of seismic fragility analysis. It advocates for ongoing innovation and critical reevaluation of conventional methods to advance the predictive accuracy and applicability of seismic fragility models within the performance-based earthquake engineering domain.

The Intrinsic Dimension (ID) is a key concept in unsupervised learning and feature selection, as it is a lower bound to the number of variables which are necessary to describe a system. However, in almost any real-world dataset the ID depends on the scale at which the data are analysed. Quite typically at a small scale, the ID is very large, as the data are affected by measurement errors. At large scale, the ID can also be erroneously large, due to the curvature and the topology of the manifold containing the data. In this work, we introduce an automatic protocol to select the sweet spot, namely the correct range of scales in which the ID is meaningful and useful. This protocol is based on imposing that for distances smaller than the correct scale the density of the data is constant. Since to estimate the density it is necessary to know the ID, this condition is imposed self-consistently. We illustrate the usefulness and robustness of this procedure by benchmarks on artificial and real-world datasets.