Research connected to "machine learning"

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preprint2016arXiv

Community Detection and Classification in Hierarchical Stochastic Blockmodels

We propose a robust, scalable, integrated methodology for community detection and community comparison in graphs. In our procedure, we first embed a graph into an appropriate Euclidean space to obtain a low-dimensional representation, and then cluster the vertices into communities. We next employ nonparametric graph inference techniques to identify structural similarity among these communities. These two steps are then applied recursively on the communities, allowing us to detect more fine-grained structure. We describe a hierarchical stochastic blockmodel---namely, a stochastic blockmodel with a natural hierarchical structure---and establish conditions under which our algorithm yields consistent estimates of model parameters and motifs, which we define to be stochastically similar groups of subgraphs. Finally, we demonstrate the effectiveness of our algorithm in both simulated and real data. Specifically, we address the problem of locating similar subcommunities in a partially reconstructed Drosophila connectome and in the social network Friendster.

preprint2026arXiv

Causal-Aware Foundation-Model for Bilevel Optimization in Discrete Choice Settings

We introduce a causal aware foundation-model framework for real time optimal decision making in discrete choice environments. We propose a constrained triple-head price optimization (C3PO) network to solve a bilevel decision problem in which a service provider selects an optimal assortment while heterogeneous users make personalized acceptance or rejection choices optimizing their own personalized preferences. C3PO integrates imitation learning of prices, multi-task learning of revenue responses, and in context learning of price elasticity to generate pricing recommendations while adhering to business constraints. During inference, frontier model prompting retrieves an enhanced elasticity prior for new products from behavioral economics literature, improving pricing effectiveness. We demonstrate strong in context learning performance using simulated, synthetic, and real-world datasets. C3PO is trained on simulated data generated from multiple classical discrete choice models in economics. The model is trained on data comprising simulated customer segments and counterfactual action and outcome pairs and evaluated on randomly generated choice environments with no access to the underlying preference structure. The trained model consistently improves the pricing KPIs, with gains increasing as customer price sensitivity increases. We also deploy the tuned foundation model for optimal pricing in real-world applications such as healthcare, tender pricing, airline ancillary pricing, and other domains, achieving substantial gains across multiple products, markets, and divisions.

preprint2023arXiv

Learning Symbolic Representations for Reinforcement Learning of Non-Markovian Behavior

Many real-world reinforcement learning (RL) problems necessitate learning complex, temporally extended behavior that may only receive reward signal when the behavior is completed. If the reward-worthy behavior is known, it can be specified in terms of a non-Markovian reward function - a function that depends on aspects of the state-action history, rather than just the current state and action. Such reward functions yield sparse rewards, necessitating an inordinate number of experiences to find a policy that captures the reward-worthy pattern of behavior. Recent work has leveraged Knowledge Representation (KR) to provide a symbolic abstraction of aspects of the state that summarize reward-relevant properties of the state-action history and support learning a Markovian decomposition of the problem in terms of an automaton over the KR. Providing such a decomposition has been shown to vastly improve learning rates, especially when coupled with algorithms that exploit automaton structure. Nevertheless, such techniques rely on a priori knowledge of the KR. In this work, we explore how to automatically discover useful state abstractions that support learning automata over the state-action history. The result is an end-to-end algorithm that can learn optimal policies with significantly fewer environment samples than state-of-the-art RL on simple non-Markovian domains.

preprint2026arXiv

Generalized Wasserstein Flow Matching: Transport Plans, Everywhere, All at Once

Flow matching has recently emerged as a flexible and efficient framework for generative modelling by learning deterministic transport dynamics between probability measures. In this work, we extend flow matching to the space of probability measures over probability measures, introducing a Wasserstein-on-Wasserstein (WoW) formulation. Leveraging the nested Wasserstein geometry, we show that measures over transport plans naturally induce velocity fields that realize metameasure flows. This yields a principled generalization of Wasserstein flow matching via coupled outer and inner transport plans. To address the substantial computational cost of WoW transport, we propose scalable approximations based on sliced and linear Wasserstein distances, enabling efficient training while promoting numerically stable, near-straight trajectories. Our framework unifies and extends existing approaches to point cloud and set generation, providing a practical and theoretically grounded method for generative modelling in WoW spaces.

preprint2022arXiv

Handling Imbalanced Classification Problems With Support Vector Machines via Evolutionary Bilevel Optimization

Support vector machines (SVMs) are popular learning algorithms to deal with binary classification problems. They traditionally assume equal misclassification costs for each class; however, real-world problems may have an uneven class distribution. This article introduces EBCS-SVM: evolutionary bilevel cost-sensitive SVMs. EBCS-SVM handles imbalanced classification problems by simultaneously learning the support vectors and optimizing the SVM hyperparameters, which comprise the kernel parameter and misclassification costs. The resulting optimization problem is a bilevel problem, where the lower level determines the support vectors and the upper level the hyperparameters. This optimization problem is solved using an evolutionary algorithm (EA) at the upper level and sequential minimal optimization (SMO) at the lower level. These two methods work in a nested fashion, that is, the optimal support vectors help guide the search of the hyperparameters, and the lower level is initialized based on previous successful solutions. The proposed method is assessed using 70 datasets of imbalanced classification and compared with several state-of-the-art methods. The experimental results, supported by a Bayesian test, provided evidence of the effectiveness of EBCS-SVM when working with highly imbalanced datasets.

preprint2016arXiv

Generalized Root Models: Beyond Pairwise Graphical Models for Univariate Exponential Families

We present a novel k-way high-dimensional graphical model called the Generalized Root Model (GRM) that explicitly models dependencies between variable sets of size k > 2---where k = 2 is the standard pairwise graphical model. This model is based on taking the k-th root of the original sufficient statistics of any univariate exponential family with positive sufficient statistics, including the Poisson and exponential distributions. As in the recent work with square root graphical (SQR) models [Inouye et al. 2016]---which was restricted to pairwise dependencies---we give the conditions of the parameters that are needed for normalization using the radial conditionals similar to the pairwise case [Inouye et al. 2016]. In particular, we show that the Poisson GRM has no restrictions on the parameters and the exponential GRM only has a restriction akin to negative definiteness. We develop a simple but general learning algorithm based on L1-regularized node-wise regressions. We also present a general way of numerically approximating the log partition function and associated derivatives of the GRM univariate node conditionals---in contrast to [Inouye et al. 2016], which only provided algori

preprint2022arXiv

Towards Fast and Accurate Federated Learning with non-IID Data for Cloud-Based IoT Applications

As a promising method of central model training on decentralized device data while securing user privacy, Federated Learning (FL)is becoming popular in Internet of Things (IoT) design. However, when the data collected by IoT devices are highly skewed in a non-independent and identically distributed (non-IID) manner, the accuracy of vanilla FL method cannot be guaranteed. Although there exist various solutions that try to address the bottleneck of FL with non-IID data, most of them suffer from extra intolerable communication overhead and low model accuracy. To enable fast and accurate FL, this paper proposes a novel data-based device grouping approach that can effectively reduce the disadvantages of weight divergence during the training of non-IID data. However, since our grouping method is based on the similarity of extracted feature maps from IoT devices, it may incur additional risks of privacy exposure. To solve this problem, we propose an improved version by exploiting similarity information using the Locality-Sensitive Hashing (LSH) algorithm without exposing extracted feature maps. Comprehensive experimental results on well-known benchmarks show that our approach can not only accelerate the convergence rate, but also improve the prediction accuracy for FL with non-IID data.

preprint2022arXiv

Understanding Continual Learning Settings with Data Distribution Drift Analysis

Classical machine learning algorithms often assume that the data are drawn i.i.d. from a stationary probability distribution. Recently, continual learning emerged as a rapidly growing area of machine learning where this assumption is relaxed, i.e. where the data distribution is non-stationary and changes over time. This paper represents the state of data distribution by a context variable $c$. A drift in $c$ leads to a data distribution drift. A context drift may change the target distribution, the input distribution, or both. Moreover, distribution drifts might be abrupt or gradual. In continual learning, context drifts may interfere with the learning process and erase previously learned knowledge; thus, continual learning algorithms must include specialized mechanisms to deal with such drifts. In this paper, we aim to identify and categorize different types of context drifts and potential assumptions about them, to better characterize various continual-learning scenarios. Moreover, we propose to use the distribution drift framework to provide more precise definitions of several terms commonly used in the continual learning field.

preprint2020arXiv

Linear time dynamic programming for the exact path of optimal models selected from a finite set

Many learning algorithms are formulated in terms of finding model parameters which minimize a data-fitting loss function plus a regularizer. When the regularizer involves the l0 pseudo-norm, the resulting regularization path consists of a finite set of models. The fastest existing algorithm for computing the breakpoints in the regularization path is quadratic in the number of models, so it scales poorly to high dimensional problems. We provide new formal proofs that a dynamic programming algorithm can be used to compute the breakpoints in linear time. Empirical results on changepoint detection problems demonstrate the improved accuracy and speed relative to grid search and the previous quadratic time algorithm.

preprint2020arXiv

TSInsight: A local-global attribution framework for interpretability in time-series data

With the rise in the employment of deep learning methods in safety-critical scenarios, interpretability is more essential than ever before. Although many different directions regarding interpretability have been explored for visual modalities, time-series data has been neglected with only a handful of methods tested due to their poor intelligibility. We approach the problem of interpretability in a novel way by proposing TSInsight where we attach an auto-encoder to the classifier with a sparsity-inducing norm on its output and fine-tune it based on the gradients from the classifier and a reconstruction penalty. TSInsight learns to preserve features that are important for prediction by the classifier and suppresses those that are irrelevant i.e. serves as a feature attribution method to boost interpretability. In contrast to most other attribution frameworks, TSInsight is capable of generating both instance-based and model-based explanations. We evaluated TSInsight along with 9 other commonly used attribution methods on 8 different time-series datasets to validate its efficacy. Evaluation results show that TSInsight naturally achieves output space contraction, therefore, is an effec

preprint2022arXiv

Fast Causal Orientation Learning in Directed Acyclic Graphs

Causal relationships among a set of variables are commonly represented by a directed acyclic graph. The orientations of some edges in the causal DAG can be discovered from observational/interventional data. Further edges can be oriented by iteratively applying so-called Meek rules. Inferring edges' orientations from some previously oriented edges, which we call Causal Orientation Learning (COL), is a common problem in various causal discovery tasks. In these tasks, it is often required to solve multiple COL problems and therefore applying Meek rules could be time-consuming. Motivated by Meek rules, we introduce Meek functions that can be utilized in solving COL problems. In particular, we show that these functions have some desirable properties, enabling us to speed up the process of applying Meek rules. In particular, we propose a dynamic programming (DP) based method to apply Meek functions. Moreover, based on the proposed DP method, we present a lower bound on the number of edges that can be oriented as a result of intervention. We also propose a method to check whether some oriented edges belong to a causal DAG. Experimental results show that the proposed methods can outperform previous work in several causal discovery tasks in terms of running-time.

preprint2011arXiv

Ward's Hierarchical Clustering Method: Clustering Criterion and Agglomerative Algorithm

The Ward error sum of squares hierarchical clustering method has been very widely used since its first description by Ward in a 1963 publication. It has also been generalized in various ways. However there are different interpretations in the literature and there are different implementations of the Ward agglomerative algorithm in commonly used software systems, including differing expressions of the agglomerative criterion. Our survey work and case studies will be useful for all those involved in developing software for data analysis using Ward's hierarchical clustering method.

preprint2026arXiv

MATE: Solving Contextual Markov Decision Processes with Memory of Accumulated Transition Embeddings

We propose MATE, a simple yet effective memory architecture for solving Contextual Markov Decision Processes (CMDPs), a family of MDPs parameterized by an unobserved context. In CMDPs, an optimal agent can adapt online by maintaining the posterior belief over contexts. MATE replaces this intractable posterior with a sum-aggregated memory, leveraging the posterior's permutation invariance to retain provably sufficient expressiveness. Compared to prior memory architectures, MATE avoids the growing per-step rollout cost of Transformers and the gradient issues commonly associated with Recurrent Neural Networks (RNNs). Extensive evaluations across diverse benchmarks demonstrate that MATE provides clear computational advantages while achieving performance comparable to standard sequence-model baselines.

preprint2020arXiv

A(DP)$^2$SGD: Asynchronous Decentralized Parallel Stochastic Gradient Descent with Differential Privacy

As deep learning models are usually massive and complex, distributed learning is essential for increasing training efficiency. Moreover, in many real-world application scenarios like healthcare, distributed learning can also keep the data local and protect privacy. A popular distributed learning strategy is federated learning, where there is a central server storing the global model and a set of local computing nodes updating the model parameters with their corresponding data. The updated model parameters will be processed and transmitted to the central server, which leads to heavy communication costs. Recently, asynchronous decentralized distributed learning has been proposed and demonstrated to be a more efficient and practical strategy where there is no central server, so that each computing node only communicates with its neighbors. Although no raw data will be transmitted across different local nodes, there is still a risk of information leak during the communication process for malicious participants to make attacks. In this paper, we present a differentially private version of asynchronous decentralized parallel SGD (ADPSGD) framework, or A(DP)$^2$SGD for short, which mainta

preprint2020arXiv

The Information Complexity of Learning Tasks, their Structure and their Distance

We introduce an asymmetric distance in the space of learning tasks, and a framework to compute their complexity. These concepts are foundational for the practice of transfer learning, whereby a parametric model is pre-trained for a task, and then fine-tuned for another. The framework we develop is non-asymptotic, captures the finite nature of the training dataset, and allows distinguishing learning from memorization. It encompasses, as special cases, classical notions from Kolmogorov complexity, Shannon, and Fisher Information. However, unlike some of those frameworks, it can be applied to large-scale models and real-world datasets. Our framework is the first to measure complexity in a way that accounts for the effect of the optimization scheme, which is critical in Deep Learning.

preprint2020arXiv

A No-Free-Lunch Theorem for MultiTask Learning

Multitask learning and related areas such as multi-source domain adaptation address modern settings where datasets from $N$ related distributions $\{P_t\}$ are to be combined towards improving performance on any single such distribution ${\cal D}$. A perplexing fact remains in the evolving theory on the subject: while we would hope for performance bounds that account for the contribution from multiple tasks, the vast majority of analyses result in bounds that improve at best in the number $n$ of samples per task, but most often do not improve in $N$. As such, it might seem at first that the distributional settings or aggregation procedures considered in such analyses might be somehow unfavorable; however, as we show, the picture happens to be more nuanced, with interestingly hard regimes that might appear otherwise favorable. In particular, we consider a seemingly favorable classification scenario where all tasks $P_t$ share a common optimal classifier $h^*,$ and which can be shown to admit a broad range of regimes with improved oracle rates in terms of $N$ and $n$. Some of our main results are as follows: $\bullet$ We show that, even though such regimes admit minimax rates account

preprint2020arXiv

SS-Auto: A Single-Shot, Automatic Structured Weight Pruning Framework of DNNs with Ultra-High Efficiency

Structured weight pruning is a representative model compression technique of DNNs for hardware efficiency and inference accelerations. Previous works in this area leave great space for improvement since sparse structures with combinations of different structured pruning schemes are not exploited fully and efficiently. To mitigate the limitations, we propose SS-Auto, a single-shot, automatic structured pruning framework that can achieve row pruning and column pruning simultaneously. We adopt soft constraint-based formulation to alleviate the strong non-convexity of l0-norm constraints used in state-of-the-art ADMM-based methods for faster convergence and fewer hyperparameters. Instead of solving the problem directly, a Primal-Proximal solution is proposed to avoid the pitfall of penalizing all weights equally, thereby enhancing the accuracy. Extensive experiments on CIFAR-10 and CIFAR-100 datasets demonstrate that the proposed framework can achieve ultra-high pruning rates while maintaining accuracy. Furthermore, significant inference speedup has been observed from the proposed framework through actual measurements on the smartphone.

preprint2022arXiv

A Framework for Pedestrian Sub-classification and Arrival Time Prediction at Signalized Intersection Using Preprocessed Lidar Data

The mortality rate for pedestrians using wheelchairs was 36% higher than the overall population pedestrian mortality rate. However, there is no data to clarify the pedestrians' categories in both fatal and nonfatal accidents, since police reports often do not keep a record of whether a victim was using a wheelchair or has a disability. Currently, real-time detection of vulnerable road users using advanced traffic sensors installed at the infrastructure side has a great potential to significantly improve traffic safety at the intersection. In this research, we develop a systematic framework with a combination of machine learning and deep learning models to distinguish disabled people from normal walk pedestrians and predict the time needed to reach the next side of the intersection. The proposed framework shows high performance both at vulnerable user classification and arrival time prediction accuracy.

preprint2022arXiv

Role of Data Augmentation Strategies in Knowledge Distillation for Wearable Sensor Data

Deep neural networks are parametrized by several thousands or millions of parameters, and have shown tremendous success in many classification problems. However, the large number of parameters makes it difficult to integrate these models into edge devices such as smartphones and wearable devices. To address this problem, knowledge distillation (KD) has been widely employed, that uses a pre-trained high capacity network to train a much smaller network, suitable for edge devices. In this paper, for the first time, we study the applicability and challenges of using KD for time-series data for wearable devices. Successful application of KD requires specific choices of data augmentation methods during training. However, it is not yet known if there exists a coherent strategy for choosing an augmentation approach during KD. In this paper, we report the results of a detailed study that compares and contrasts various common choices and some hybrid data augmentation strategies in KD based human activity analysis. Research in this area is often limited as there are not many comprehensive databases available in the public domain from wearable devices. Our study considers databases from small scale publicly available to one derived from a large scale interventional study into human activity and sedentary behavior. We find that the choice of data augmentation techniques during KD have a variable level of impact on end performance, and find that the optimal network choice as well as data augmentation strategies are specific to a dataset at hand. However, we also conclude with a general set of recommendations that can provide a strong baseline performance across databases.

preprint2014arXiv

Thurstonian Boltzmann Machines: Learning from Multiple Inequalities

We introduce Thurstonian Boltzmann Machines (TBM), a unified architecture that can naturally incorporate a wide range of data inputs at the same time. Our motivation rests in the Thurstonian view that many discrete data types can be considered as being generated from a subset of underlying latent continuous variables, and in the observation that each realisation of a discrete type imposes certain inequalities on those variables. Thus learning and inference in TBM reduce to making sense of a set of inequalities. Our proposed TBM naturally supports the following types: Gaussian, intervals, censored, binary, categorical, muticategorical, ordinal, (in)-complete rank with and without ties. We demonstrate the versatility and capacity of the proposed model on three applications of very different natures; namely handwritten digit recognition, collaborative filtering and complex social survey analysis.

preprint2023arXiv

Deep Counterfactual Estimation with Categorical Background Variables

Referred to as the third rung of the causal inference ladder, counterfactual queries typically ask the "What if ?" question retrospectively. The standard approach to estimate counterfactuals resides in using a structural equation model that accurately reflects the underlying data generating process. However, such models are seldom available in practice and one usually wishes to infer them from observational data alone. Unfortunately, the correct structural equation model is in general not identifiable from the observed factual distribution. Nevertheless, in this work, we show that under the assumption that the main latent contributors to the treatment responses are categorical, the counterfactuals can be still reliably predicted. Building upon this assumption, we introduce CounterFactual Query Prediction (CFQP), a novel method to infer counterfactuals from continuous observations when the background variables are categorical. We show that our method significantly outperforms previously available deep-learning-based counterfactual methods, both theoretically and empirically on time series and image data. Our code is available at https://github.com/edebrouwer/cfqp.

preprint2015arXiv

Kernel Interpolation for Scalable Structured Gaussian Processes (KISS-GP)

We introduce a new structured kernel interpolation (SKI) framework, which generalises and unifies inducing point methods for scalable Gaussian processes (GPs). SKI methods produce kernel approximations for fast computations through kernel interpolation. The SKI framework clarifies how the quality of an inducing point approach depends on the number of inducing (aka interpolation) points, interpolation strategy, and GP covariance kernel. SKI also provides a mechanism to create new scalable kernel methods, through choosing different kernel interpolation strategies. Using SKI, with local cubic kernel interpolation, we introduce KISS-GP, which is 1) more scalable than inducing point alternatives, 2) naturally enables Kronecker and Toeplitz algebra for substantial additional gains in scalability, without requiring any grid data, and 3) can be used for fast and expressive kernel learning. KISS-GP costs O(n) time and storage for GP inference. We evaluate KISS-GP for kernel matrix approximation, kernel learning, and natural sound modelling.

preprint2012arXiv

A metric learning perspective of SVM: on the relation of SVM and LMNN

Support Vector Machines, SVMs, and the Large Margin Nearest Neighbor algorithm, LMNN, are two very popular learning algorithms with quite different learning biases. In this paper we bring them into a unified view and show that they have a much stronger relation than what is commonly thought. We analyze SVMs from a metric learning perspective and cast them as a metric learning problem, a view which helps us uncover the relations of the two algorithms. We show that LMNN can be seen as learning a set of local SVM-like models in a quadratic space. Along the way and inspired by the metric-based interpretation of SVM s we derive a novel variant of SVMs, epsilon-SVM, to which LMNN is even more similar. We give a unified view of LMNN and the different SVM variants. Finally we provide some preliminary experiments on a number of benchmark datasets in which show that epsilon-SVM compares favorably both with respect to LMNN and SVM.

preprint2022arXiv

Personalized Federated Learning With Graph

Knowledge sharing and model personalization are two key components in the conceptual framework of personalized federated learning (PFL). Existing PFL methods focus on proposing new model personalization mechanisms while simply implementing knowledge sharing by aggregating models from all clients, regardless of their relation graph. This paper aims to enhance the knowledge-sharing process in PFL by leveraging the graph-based structural information among clients. We propose a novel structured federated learning (SFL) framework to learn both the global and personalized models simultaneously using client-wise relation graphs and clients' private data. We cast SFL with graph into a novel optimization problem that can model the client-wise complex relations and graph-based structural topology by a unified framework. Moreover, in addition to using an existing relation graph, SFL could be expanded to learn the hidden relations among clients. Experiments on traffic and image benchmark datasets can demonstrate the effectiveness of the proposed method. All implementation codes are available on Github

preprint2012arXiv

Discovery of non-gaussian linear causal models using ICA

In recent years, several methods have been proposed for the discovery of causal structure from non-experimental data (Spirtes et al. 2000; Pearl 2000). Such methods make various assumptions on the data generating process to facilitate its identification from purely observational data. Continuing this line of research, we show how to discover the complete causal structure of continuous-valued data, under the assumptions that (a) the data generating process is linear, (b) there are no unobserved confounders, and (c) disturbance variables have non-gaussian distributions of non-zero variances. The solution relies on the use of the statistical method known as independent component analysis (ICA), and does not require any pre-specified time-ordering of the variables. We provide a complete Matlab package for performing this LiNGAM analysis (short for Linear Non-Gaussian Acyclic Model), and demonstrate the effectiveness of the method using artificially generated data.

preprint2020arXiv

Kernel interpolation with continuous volume sampling

A fundamental task in kernel methods is to pick nodes and weights, so as to approximate a given function from an RKHS by the weighted sum of kernel translates located at the nodes. This is the crux of kernel density estimation, kernel quadrature, or interpolation from discrete samples. Furthermore, RKHSs offer a convenient mathematical and computational framework. We introduce and analyse continuous volume sampling (VS), the continuous counterpart -- for choosing node locations -- of a discrete distribution introduced in (Deshpande & Vempala, 2006). Our contribution is theoretical: we prove almost optimal bounds for interpolation and quadrature under VS. While similar bounds already exist for some specific RKHSs using ad-hoc node constructions, VS offers bounds that apply to any Mercer kernel and depend on the spectrum of the associated integration operator. We emphasize that, unlike previous randomized approaches that rely on regularized leverage scores or determinantal point processes, evaluating the pdf of VS only requires pointwise evaluations of the kernel. VS is thus naturally amenable to MCMC samplers.

preprint2014arXiv

DFacTo: Distributed Factorization of Tensors

We present a technique for significantly speeding up Alternating Least Squares (ALS) and Gradient Descent (GD), two widely used algorithms for tensor factorization. By exploiting properties of the Khatri-Rao product, we show how to efficiently address a computationally challenging sub-step of both algorithms. Our algorithm, DFacTo, only requires two sparse matrix-vector products and is easy to parallelize. DFacTo is not only scalable but also on average 4 to 10 times faster than competing algorithms on a variety of datasets. For instance, DFacTo only takes 480 seconds on 4 machines to perform one iteration of the ALS algorithm and 1,143 seconds to perform one iteration of the GD algorithm on a 6.5 million x 2.5 million x 1.5 million dimensional tensor with 1.2 billion non-zero entries.

preprint2020arXiv

Correlated Mixed Membership Modeling of Somatic Mutations

Recent studies of cancer somatic mutation profiles seek to identify mutations for targeted therapy in personalized medicine. Analysis of profiles, however, is not trivial, as each profile is heterogeneous and there are multiple confounding factors that influence the cause-and-effect relationships between cancer genes such as cancer (sub)type, biological processes, total number of mutations, and non-linear mutation interactions. Moreover, cancer is biologically redundant, i.e., distinct mutations can result in the alteration of similar biological processes, so it is important to identify all possible combinatorial sets of mutations for effective patient treatment. To model this phenomena, we propose the correlated zero-inflated negative binomial process to infer the inherent structure of somatic mutation profiles through latent representations. This stochastic process takes into account different, yet correlated, co-occurring mutations using profile-specific negative binomial dispersion parameters that are mixed with a correlated beta-Bernoulli process and a probability parameter to model profile heterogeneity. These model parameters are inferred by iterative optimization via amorti

preprint2019arXiv

Generating Black-Box Adversarial Examples for Text Classifiers Using a Deep Reinforced Model

Recently, generating adversarial examples has become an important means of measuring robustness of a deep learning model. Adversarial examples help us identify the susceptibilities of the model and further counter those vulnerabilities by applying adversarial training techniques. In natural language domain, small perturbations in the form of misspellings or paraphrases can drastically change the semantics of the text. We propose a reinforcement learning based approach towards generating adversarial examples in black-box settings. We demonstrate that our method is able to fool well-trained models for (a) IMDB sentiment classification task and (b) AG's news corpus news categorization task with significantly high success rates. We find that the adversarial examples generated are semantics-preserving perturbations to the original text.

preprint2022arXiv

Approximately Equivariant Networks for Imperfectly Symmetric Dynamics

Incorporating symmetry as an inductive bias into neural network architecture has led to improvements in generalization, data efficiency, and physical consistency in dynamics modeling. Methods such as CNNs or equivariant neural networks use weight tying to enforce symmetries such as shift invariance or rotational equivariance. However, despite the fact that physical laws obey many symmetries, real-world dynamical data rarely conforms to strict mathematical symmetry either due to noisy or incomplete data or to symmetry breaking features in the underlying dynamical system. We explore approximately equivariant networks which are biased towards preserving symmetry but are not strictly constrained to do so. By relaxing equivariance constraints, we find that our models can outperform both baselines with no symmetry bias and baselines with overly strict symmetry in both simulated turbulence domains and real-world multi-stream jet flow.

preprint2026arXiv

Graph Neural Network Surrogates to leverage Mechanistic Expert Knowledge towards Reliable and Immediate Pandemic Response

During the COVID-19 crisis, mechanistic models have guided evidence-based decision making. However, time-critical decisions in a dynamical environment limit the time available to gather supporting evidence. We address this bottleneck by developing a graph neural network (GNN) surrogate of an age-structured and spatially resolved mechanistic metapopulation simulation model. This combined approach complements classical modeling approaches which are mostly mechanistic and purely data-driven machine learning approaches which are often black box. Our design of experiments spans outbreak and persistent-threat regimes, up to three contact change points, and age-structured contact matrices on a spatial graph with 400 nodes representing German counties. We benchmark multiple GNN layers and identify an ARMAConv-based architecture that offers a strong accuracy-runtime trade-off. Across horizons of 30-90 day simulation and prediction, allowing up to three contact change points, the surrogate model attains 10-27 \% mean absolute percentage error (MAPE) while delivering (near) constant runtime with respect to the forecast horizon. Our approach accelerates evaluation by up to 28,670 times compare