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Convex Total Least Squaresworkpreprint / 2014 / arXiv Online Ranking: Discrete Choice, Spearman Correlation and Other Feedbackworkpreprint / 2013 / arXiv Knowledge Graph Embedding using Graph Convolutional Networks with Relation-Aware Attentionworkpreprint / 2021 / arXiv Machine Learningtopic49008 works

preprint2014arXiv

Convex Total Least Squares

We study the total least squares (TLS) problem that generalizes least squares regression by allowing measurement errors in both dependent and independent variables. TLS is widely used in applied fields including computer vision, system identification and econometrics. The special case when all dependent and independent variables have the same level of uncorrelated Gaussian noise, known as ordinary TLS, can be solved by singular value decomposition (SVD). However, SVD cannot solve many important practical TLS problems with realistic noise structure, such as having varying measurement noise, known structure on the errors, or large outliers requiring robust error-norms. To solve such problems, we develop convex relaxation approaches for a general class of structured TLS (STLS). We show both theoretically and experimentally, that while the plain nuclear norm relaxation incurs large approximation errors for STLS, the re-weighted nuclear norm approach is very effective, and achieves better accuracy on challenging STLS problems than popular non-convex solvers. We describe a fast solution based on augmented Lagrangian formulation, and apply our approach to an important class of biological

preprint2013arXiv

Online Ranking: Discrete Choice, Spearman Correlation and Other Feedback

Given a set $V$ of $n$ objects, an online ranking system outputs at each time step a full ranking of the set, observes a feedback of some form and suffers a loss. We study the setting in which the (adversarial) feedback is an element in $V$, and the loss is the position (0th, 1st, 2nd...) of the item in the outputted ranking. More generally, we study a setting in which the feedback is a subset $U$ of at most $k$ elements in $V$, and the loss is the sum of the positions of those elements. We present an algorithm of expected regret $O(n^{3/2}\sqrt{Tk})$ over a time horizon of $T$ steps with respect to the best single ranking in hindsight. This improves previous algorithms and analyses either by a factor of either $Ω(\sqrt{k})$, a factor of $Ω(\sqrt{\log n})$ or by improving running time from quadratic to $O(n\log n)$ per round. We also prove a matching lower bound. Our techniques also imply an improved regret bound for online rank aggregation over the Spearman correlation measure, and to other more complex ranking loss functions.

preprint2021arXiv

Knowledge Graph Embedding using Graph Convolutional Networks with Relation-Aware Attention

Knowledge graph embedding methods learn embeddings of entities and relations in a low dimensional space which can be used for various downstream machine learning tasks such as link prediction and entity matching. Various graph convolutional network methods have been proposed which use different types of information to learn the features of entities and relations. However, these methods assign the same weight (importance) to the neighbors when aggregating the information, ignoring the role of different relations with the neighboring entities. To this end, we propose a relation-aware graph attention model that leverages relation information to compute different weights to the neighboring nodes for learning embeddings of entities and relations. We evaluate our proposed approach on link prediction and entity matching tasks. Our experimental results on link prediction on three datasets (one proprietary and two public) and results on unsupervised entity matching on one proprietary dataset demonstrate the effectiveness of the relation-aware attention.

preprint2024arXiv

A Distributed Block Chebyshev-Davidson Algorithm for Parallel Spectral Clustering

We develop a distributed Block Chebyshev-Davidson algorithm to solve large-scale leading eigenvalue problems for spectral analysis in spectral clustering. First, the efficiency of the Chebyshev-Davidson algorithm relies on the prior knowledge of the eigenvalue spectrum, which could be expensive to estimate. This issue can be lessened by the analytic spectrum estimation of the Laplacian or normalized Laplacian matrices in spectral clustering, making the proposed algorithm very efficient for spectral clustering. Second, to make the proposed algorithm capable of analyzing big data, a distributed and parallel version has been developed with attractive scalability. The speedup by parallel computing is approximately equivalent to $\sqrt{p}$, where $p$ denotes the number of processes. {Numerical results will be provided to demonstrate its efficiency in spectral clustering and scalability advantage over existing eigensolvers used for spectral clustering in parallel computing environments.}

preprint2022arXiv

Gradient-Matching Coresets for Rehearsal-Based Continual Learning

The goal of continual learning (CL) is to efficiently update a machine learning model with new data without forgetting previously-learned knowledge. Most widely-used CL methods rely on a rehearsal memory of data points to be reused while training on new data. Curating such a rehearsal memory to maintain a small, informative subset of all the data seen so far is crucial to the success of these methods. We devise a coreset selection method for rehearsal-based continual learning. Our method is based on the idea of gradient matching: The gradients induced by the coreset should match, as closely as possible, those induced by the original training dataset. Inspired by the neural tangent kernel theory, we perform this gradient matching across the model's initialization distribution, allowing us to extract a coreset without having to train the model first. We evaluate the method on a wide range of continual learning scenarios and demonstrate that it improves the performance of rehearsal-based CL methods compared to competing memory management strategies such as reservoir sampling.

preprint2021arXiv

Learning optimal Bayesian prior probabilities from data

Noninformative uniform priors are staples of Bayesian inference, especially in Bayesian machine learning. This study challenges the assumption that they are optimal and their use in Bayesian inference yields optimal outcomes. Instead of using arbitrary noninformative uniform priors, we propose a machine learning based alternative method, learning optimal priors from data by maximizing a target function of interest. Applying naïve Bayes text classification methodology and a search algorithm developed for this study, our system learned priors from data using the positive predictive value metric as the target function. The task was to find Wikipedia articles that had not (but should have) been categorized under certain Wikipedia categories. We conducted five sets of experiments using separate Wikipedia categories. While the baseline models used the popular Bayes-Laplace priors, the study models learned the optimal priors for each set of experiments separately before using them. The results showed that the study models consistently outperformed the baseline models with a wide margin of statistical significance (p < 0.001). The measured performance improvement of the study model over the baseline was as high as 443% with the mean value of 193% over five Wikipedia categories.

preprint2022arXiv

Neural Ordinary Differential Equations for Nonlinear System Identification

Neural ordinary differential equations (NODE) have been recently proposed as a promising approach for nonlinear system identification tasks. In this work, we systematically compare their predictive performance with current state-of-the-art nonlinear and classical linear methods. In particular, we present a quantitative study comparing NODE's performance against neural state-space models and classical linear system identification methods. We evaluate the inference speed and prediction performance of each method on open-loop errors across eight different dynamical systems. The experiments show that NODEs can consistently improve the prediction accuracy by an order of magnitude compared to benchmark methods. Besides improved accuracy, we also observed that NODEs are less sensitive to hyperparameters compared to neural state-space models. On the other hand, these performance gains come with a slight increase of computation at the inference time.

preprint2026arXiv

F-GRPO: Factorized Group-Relative Policy Optimization for Unified Candidate Generation and Ranking

Traditional retrieval pipelines optimize utility through stages of candidate retrieval and reranking, where ranking operates over a predefined candidate set. Large Language Models (LLMs) broaden this into a generative process: given a candidate pool, an LLM can generate a subset and order it within a single autoregressive pass. However, this flexibility introduces a new optimization challenge: the model must search a combinatorial output space while receiving utility feedback only after the full ranked list is generated. Because this feedback is defined over the completed sequence, it cannot distinguish whether a poor result arises from failing to generate a relevant subset or from failing to rank that subset correctly. This credit assignment gap makes end-to-end optimization unstable and sample-inefficient. Existing systems often address this by separating candidate generation from ranking. However, such decoupling remains misaligned with downstream utility because ranking is limited by the candidate set it receives. To bridge this gap, we propose a unified framework that performs both within a single autoregressive rollout and optimizes them end-to-end via factorized group-relative policy optimization (F-GRPO). Our framework factorizes the policy into candidate generation and ranking while sharing a single LLM backbone, and jointly trains them with an order-invariant coverage reward and a position-aware utility reward. To address the resulting phase-specific credit assignment problem, we use separate group-relative advantages for generation and ranking within a two-phase sequence-level objective. Across sequential recommendation and multi-hop question answering benchmarks, F-GRPO improves top-ranked performance over GRPO and decoupled baselines, outperforms supervised alternatives, and remains competitive with strong zero-shot rerankers, with no architectural changes at inference time.

preprint2020arXiv

Training Deep Neural Networks Without Batch Normalization

Training neural networks is an optimization problem, and finding a decent set of parameters through gradient descent can be a difficult task. A host of techniques has been developed to aid this process before and during the training phase. One of the most important and widely used class of method is normalization. It is generally favorable for neurons to receive inputs that are distributed with zero mean and unit variance, so we use statistics about dataset to normalize them before the first layer. However, this property cannot be guaranteed for the intermediate activations inside the network. A widely used method to enforce this property inside the network is batch normalization. It was developed to combat covariate shift inside networks. Empirically it is known to work, but there is a lack of theoretical understanding about its effectiveness and potential drawbacks it might have when used in practice. This work studies batch normalization in detail, while comparing it with other methods such as weight normalization, gradient clipping and dropout. The main purpose of this work is to determine if it is possible to train networks effectively when batch normalization is removed throu

preprint2022arXiv

Provably Efficient Fictitious Play Policy Optimization for Zero-Sum Markov Games with Structured Transitions

While single-agent policy optimization in a fixed environment has attracted a lot of research attention recently in the reinforcement learning community, much less is known theoretically when there are multiple agents playing in a potentially competitive environment. We take steps forward by proposing and analyzing new fictitious play policy optimization algorithms for zero-sum Markov games with structured but unknown transitions. We consider two classes of transition structures: factored independent transition and single-controller transition. For both scenarios, we prove tight $\widetilde{\mathcal{O}}(\sqrt{K})$ regret bounds after $K$ episodes in a two-agent competitive game scenario. The regret of each agent is measured against a potentially adversarial opponent who can choose a single best policy in hindsight after observing the full policy sequence. Our algorithms feature a combination of Upper Confidence Bound (UCB)-type optimism and fictitious play under the scope of simultaneous policy optimization in a non-stationary environment. When both players adopt the proposed algorithms, their overall optimality gap is $\widetilde{\mathcal{O}}(\sqrt{K})$.

preprint2020arXiv

MGHRL: Meta Goal-generation for Hierarchical Reinforcement Learning

Most meta reinforcement learning (meta-RL) methods learn to adapt to new tasks by directly optimizing the parameters of policies over primitive action space. Such algorithms work well in tasks with relatively slight difference. However, when the task distribution becomes wider, it would be quite inefficient to directly learn such a meta-policy. In this paper, we propose a new meta-RL algorithm called Meta Goal-generation for Hierarchical RL (MGHRL). Instead of directly generating policies over primitive action space for new tasks, MGHRL learns to generate high-level meta strategies over subgoals given past experience and leaves the rest of how to achieve subgoals as independent RL subtasks. Our empirical results on several challenging simulated robotics environments show that our method enables more efficient and generalized meta-learning from past experience.

preprint2020arXiv

Review of Swarm Intelligence-based Feature Selection Methods

In the past decades, the rapid growth of computer and database technologies has led to the rapid growth of large-scale datasets. On the other hand, data mining applications with high dimensional datasets that require high speed and accuracy are rapidly increasing. An important issue with these applications is the curse of dimensionality, where the number of features is much higher than the number of patterns. One of the dimensionality reduction approaches is feature selection that can increase the accuracy of the data mining task and reduce its computational complexity. The feature selection method aims at selecting a subset of features with the lowest inner similarity and highest relevancy to the target class. It reduces the dimensionality of the data by eliminating irrelevant, redundant, or noisy data. In this paper, a comparative analysis of different feature selection methods is presented, and a general categorization of these methods is performed. Moreover, in this paper, state-of-the-art swarm intelligence are studied, and the recent feature selection methods based on these algorithms are reviewed. Furthermore, the strengths and weaknesses of the different studied swarm intel

preprint2016arXiv

Learning Determinantal Point Processes in Sublinear Time

We propose a new class of determinantal point processes (DPPs) which can be manipulated for inference and parameter learning in potentially sublinear time in the number of items. This class, based on a specific low-rank factorization of the marginal kernel, is particularly suited to a subclass of continuous DPPs and DPPs defined on exponentially many items. We apply this new class to modelling text documents as sampling a DPP of sentences, and propose a conditional maximum likelihood formulation to model topic proportions, which is made possible with no approximation for our class of DPPs. We present an application to document summarization with a DPP on $2^{500}$ items.

preprint2026arXiv

Interaction-Aware Influence Functions for Group Attribution

Influence functions approximate how removing a training example changes a quantity of interest, called the target function, such as a held-out loss. To estimate the influence of a group of examples, the standard practice is to sum the individual influences of its members. However, this sum does not capture how examples jointly affect the target: a pair of examples may be redundant or complementary, but the sum cannot distinguish these cases. We propose an interaction-aware influence function that characterizes how interactions between examples influence the target. By expanding the target to second order around the trained parameters, we obtain an estimator that augments the standard sum with a pairwise interaction term that captures the alignment between two examples' effects on the target. We empirically evaluate our estimator in two settings. First, on six dataset-model pairs spanning logistic regression, MLPs, and ResNet-9, our estimator tracks leave-group-out retraining substantially better than first-order influence across all settings. Second, when used as a greedy selection rule for instruction-tuning data on Llama-3.1-8B, it beats prior influence-based and representation-similarity baselines on five of seven downstream tasks, in a regime where standard influence-based selection underperforms random selection.

preprint2020arXiv

Safe Screening for the Generalized Conditional Gradient Method

The conditional gradient method (CGM) has been widely used for fast sparse approximation, having a low per iteration computational cost for structured sparse regularizers. We explore the sparsity acquiring properties of a generalized CGM (gCGM), where the constraint is replaced by a penalty function based on a gauge penalty; this can be done without significantly increasing the per-iteration computation, and applies to general notions of sparsity. Without assuming bounded iterates, we show $O(1/t)$ convergence of the function values and gap of gCGM. We couple this with a safe screening rule, and show that at a rate $O(1/(tδ^2))$, the screened support matches the support at the solution, where $δ\geq 0$ measures how close the problem is to being degenerate. In our experiments, we show that the gCGM for these modified penalties have similar feature selection properties as common penalties, but with potentially more stability over the choice of hyperparameter.

preprint2022arXiv

Amortised Likelihood-free Inference for Expensive Time-series Simulators with Signatured Ratio Estimation

Simulation models of complex dynamics in the natural and social sciences commonly lack a tractable likelihood function, rendering traditional likelihood-based statistical inference impossible. Recent advances in machine learning have introduced novel algorithms for estimating otherwise intractable likelihood functions using a likelihood ratio trick based on binary classifiers. Consequently, efficient likelihood approximations can be obtained whenever good probabilistic classifiers can be constructed. We propose a kernel classifier for sequential data using path signatures based on the recently introduced signature kernel. We demonstrate that the representative power of signatures yields a highly performant classifier, even in the crucially important case where sample numbers are low. In such scenarios, our approach can outperform sophisticated neural networks for common posterior inference tasks.

preprint2022arXiv

Learning Invariant Weights in Neural Networks

Assumptions about invariances or symmetries in data can significantly increase the predictive power of statistical models. Many commonly used models in machine learning are constraint to respect certain symmetries in the data, such as translation equivariance in convolutional neural networks, and incorporation of new symmetry types is actively being studied. Yet, efforts to learn such invariances from the data itself remains an open research problem. It has been shown that marginal likelihood offers a principled way to learn invariances in Gaussian Processes. We propose a weight-space equivalent to this approach, by minimizing a lower bound on the marginal likelihood to learn invariances in neural networks resulting in naturally higher performing models.

preprint2013arXiv

An Efficient Model Selection for Gaussian Mixture Model in a Bayesian Framework

In order to cluster or partition data, we often use Expectation-and-Maximization (EM) or Variational approximation with a Gaussian Mixture Model (GMM), which is a parametric probability density function represented as a weighted sum of $\hat{K}$ Gaussian component densities. However, model selection to find underlying $\hat{K}$ is one of the key concerns in GMM clustering, since we can obtain the desired clusters only when $\hat{K}$ is known. In this paper, we propose a new model selection algorithm to explore $\hat{K}$ in a Bayesian framework. The proposed algorithm builds the density of the model order which any information criterions such as AIC and BIC basically fail to reconstruct. In addition, this algorithm reconstructs the density quickly as compared to the time-consuming Monte Carlo simulation.

preprint2022arXiv

Personalized Federated Learning with Communication Compression

In contrast to training traditional machine learning (ML) models in data centers, federated learning (FL) trains ML models over local datasets contained on resource-constrained heterogeneous edge devices. Existing FL algorithms aim to learn a single global model for all participating devices, which may not be helpful to all devices participating in the training due to the heterogeneity of the data across the devices. Recently, Hanzely and Richtárik (2020) proposed a new formulation for training personalized FL models aimed at balancing the trade-off between the traditional global model and the local models that could be trained by individual devices using their private data only. They derived a new algorithm, called Loopless Gradient Descent (L2GD), to solve it and showed that this algorithms leads to improved communication complexity guarantees in regimes when more personalization is required. In this paper, we equip their L2GD algorithm with a bidirectional compression mechanism to further reduce the communication bottleneck between the local devices and the server. Unlike other compression-based algorithms used in the FL-setting, our compressed L2GD algorithm operates on a probabilistic communication protocol, where communication does not happen on a fixed schedule. Moreover, our compressed L2GD algorithm maintains a similar convergence rate as vanilla SGD without compression. To empirically validate the efficiency of our algorithm, we perform diverse numerical experiments on both convex and non-convex problems and using various compression techniques.

preprint2020arXiv

Entire Space Multi-Task Modeling via Post-Click Behavior Decomposition for Conversion Rate Prediction

Recommender system, as an essential part of modern e-commerce, consists of two fundamental modules, namely Click-Through Rate (CTR) and Conversion Rate (CVR) prediction. While CVR has a direct impact on the purchasing volume, its prediction is well-known challenging due to the Sample Selection Bias (SSB) and Data Sparsity (DS) issues. Although existing methods, typically built on the user sequential behavior path ``impression$\to$click$\to$purchase'', is effective for dealing with SSB issue, they still struggle to address the DS issue due to rare purchase training samples. Observing that users always take several purchase-related actions after clicking, we propose a novel idea of post-click behavior decomposition. Specifically, disjoint purchase-related Deterministic Action (DAction) and Other Action (OAction) are inserted between click and purchase in parallel, forming a novel user sequential behavior graph ``impression$\to$click$\to$D(O)Action$\to$purchase''. Defining model on this graph enables to leverage all the impression samples over the entire space and extra abundant supervised signals from D(O)Action, which will effectively address the SSB and DS issues to

preprint2011arXiv

Minimax Manifold Estimation

We find the minimax rate of convergence in Hausdorff distance for estimating a manifold M of dimension d embedded in R^D given a noisy sample from the manifold. We assume that the manifold satisfies a smoothness condition and that the noise distribution has compact support. We show that the optimal rate of convergence is n^{-2/(2+d)}. Thus, the minimax rate depends only on the dimension of the manifold, not on the dimension of the space in which M is embedded.

preprint2022arXiv

Learning Robust Real-Time Cultural Transmission without Human Data

Cultural transmission is the domain-general social skill that allows agents to acquire and use information from each other in real-time with high fidelity and recall. In humans, it is the inheritance process that powers cumulative cultural evolution, expanding our skills, tools and knowledge across generations. We provide a method for generating zero-shot, high recall cultural transmission in artificially intelligent agents. Our agents succeed at real-time cultural transmission from humans in novel contexts without using any pre-collected human data. We identify a surprisingly simple set of ingredients sufficient for generating cultural transmission and develop an evaluation methodology for rigorously assessing it. This paves the way for cultural evolution as an algorithm for developing artificial general intelligence.

preprint2023arXiv

MACCA: Offline Multi-agent Reinforcement Learning with Causal Credit Assignment

Offline Multi-agent Reinforcement Learning (MARL) is valuable in scenarios where online interaction is impractical or risky. While independent learning in MARL offers flexibility and scalability, accurately assigning credit to individual agents in offline settings poses challenges because interactions with an environment are prohibited. In this paper, we propose a new framework, namely Multi-Agent Causal Credit Assignment (MACCA), to address credit assignment in the offline MARL setting. Our approach, MACCA, characterizing the generative process as a Dynamic Bayesian Network, captures relationships between environmental variables, states, actions, and rewards. Estimating this model on offline data, MACCA can learn each agent's contribution by analyzing the causal relationship of their individual rewards, ensuring accurate and interpretable credit assignment. Additionally, the modularity of our approach allows it to seamlessly integrate with various offline MARL methods. Theoretically, we proved that under the setting of the offline dataset, the underlying causal structure and the function for generating the individual rewards of agents are identifiable, which laid the foundation for the correctness of our modeling. In our experiments, we demonstrate that MACCA not only outperforms state-of-the-art methods but also enhances performance when integrated with other backbones.

preprint2012arXiv

On Some Integrated Approaches to Inference

We present arguments for the formulation of unified approach to different standard continuous inference methods from partial information. It is claimed that an explicit partition of information into a priori (prior knowledge) and a posteriori information (data) is an important way of standardizing inference approaches so that they can be compared on a normative scale, and so that notions of optimal algorithms become farther-reaching. The inference methods considered include neural network approaches, information-based complexity, and Monte Carlo, spline, and regularization methods. The model is an extension of currently used continuous complexity models, with a class of algorithms in the form of optimization methods, in which an optimization functional (involving the data) is minimized. This extends the family of current approaches in continuous complexity theory, which include the use of interpolatory algorithms in worst and average case settings.

preprint2022arXiv

Embedding Compression with Hashing for Efficient Representation Learning in Large-Scale Graph

Graph neural networks (GNNs) are deep learning models designed specifically for graph data, and they typically rely on node features as the input to the first layer. When applying such a type of network on the graph without node features, one can extract simple graph-based node features (e.g., number of degrees) or learn the input node representations (i.e., embeddings) when training the network. While the latter approach, which trains node embeddings, more likely leads to better performance, the number of parameters associated with the embeddings grows linearly with the number of nodes. It is therefore impractical to train the input node embeddings together with GNNs within graphics processing unit (GPU) memory in an end-to-end fashion when dealing with industrial-scale graph data. Inspired by the embedding compression methods developed for natural language processing (NLP) tasks, we develop a node embedding compression method where each node is compactly represented with a bit vector instead of a floating-point vector. The parameters utilized in the compression method can be trained together with GNNs. We show that the proposed node embedding compression method achieves superior performance compared to the alternatives.

preprint2026arXiv

Rollback-Free Stable Brick Structures Generation

While autoregressive models have advanced 3D generation, creating physically stable brick structures remains a challenge due to the strict requirements of gravity and interconnectivity. Existing approaches rely on external physical simulators during inference to perform rejection sampling and brick-by-brick rollbacks, which severely bottlenecks efficiency. To address this, we propose a reinforcement learning paradigm that shifts physical validity enforcement from test-time correction to training-time policy optimization. By utilizing assembly-level rewards, the model optimizes for collision avoidance, global connectivity, structural interlocking, and shape conformity. This paradigm allows the model to internalize physical priors, enabling the first rollback-free generation of stable brick structures. Experimental results demonstrate that our approach achieves state-of-the-art generation quality while accelerating inference speed by orders of magnitude. Our code and dataset are available at https://github.com/miniHuiHui/STABLE. Our models are available at https://huggingface.co/miniHui/STABLE.

preprint2022arXiv

Ensembling over Classifiers: a Bias-Variance Perspective

Ensembles are a straightforward, remarkably effective method for improving the accuracy,calibration, and robustness of models on classification tasks; yet, the reasons that underlie their success remain an active area of research. We build upon the extension to the bias-variance decomposition by Pfau (2013) in order to gain crucial insights into the behavior of ensembles of classifiers. Introducing a dual reparameterization of the bias-variance tradeoff, we first derive generalized laws of total expectation and variance for nonsymmetric losses typical of classification tasks. Comparing conditional and bootstrap bias/variance estimates, we then show that conditional estimates necessarily incur an irreducible error. Next, we show that ensembling in dual space reduces the variance and leaves the bias unchanged, whereas standard ensembling can arbitrarily affect the bias. Empirically, standard ensembling reducesthe bias, leading us to hypothesize that ensembles of classifiers may perform well in part because of this unexpected reduction.We conclude by an empirical analysis of recent deep learning methods that ensemble over hyperparameters, revealing that these techniques indeed favor bias reduction. This suggests that, contrary to classical wisdom, targeting bias reduction may be a promising direction for classifier ensembles.

preprint2020arXiv

EdgeFool: An Adversarial Image Enhancement Filter

Adversarial examples are intentionally perturbed images that mislead classifiers. These images can, however, be easily detected using denoising algorithms, when high-frequency spatial perturbations are used, or can be noticed by humans, when perturbations are large. In this paper, we propose EdgeFool, an adversarial image enhancement filter that learns structure-aware adversarial perturbations. EdgeFool generates adversarial images with perturbations that enhance image details via training a fully convolutional neural network end-to-end with a multi-task loss function. This loss function accounts for both image detail enhancement and class misleading objectives. We evaluate EdgeFool on three classifiers (ResNet-50, ResNet-18 and AlexNet) using two datasets (ImageNet and Private-Places365) and compare it with six adversarial methods (DeepFool, SparseFool, Carlini-Wagner, SemanticAdv, Non-targeted and Private Fast Gradient Sign Methods). Code is available at https://github.com/smartcameras/EdgeFool.git.

preprint2016arXiv

Generalization of metric classification algorithms for sequences classification and labelling

The article deals with the issue of modification of metric classification algorithms. In particular, it studies the algorithm k-Nearest Neighbours for its application to sequential data. A method of generalization of metric classification algorithms is proposed. As a part of it, there has been developed an algorithm for solving the problem of classification and labelling of sequential data. The advantages of the developed algorithm of classification in comparison with the existing one are also discussed in the article. There is a comparison of the effectiveness of the proposed algorithm with the algorithm of CRF in the task of chunking in the open data set CoNLL2000.

preprint2016arXiv

A Noise-Filtering Approach for Cancer Drug Sensitivity Prediction

Accurately predicting drug responses to cancer is an important problem hindering oncologists' efforts to find the most effective drugs to treat cancer, which is a core goal in precision medicine. The scientific community has focused on improving this prediction based on genomic, epigenomic, and proteomic datasets measured in human cancer cell lines. Real-world cancer cell lines contain noise, which degrades the performance of machine learning algorithms. This problem is rarely addressed in the existing approaches. In this paper, we present a noise-filtering approach that integrates techniques from numerical linear algebra and information retrieval targeted at filtering out noisy cancer cell lines. By filtering out noisy cancer cell lines, we can train machine learning algorithms on better quality cancer cell lines. We evaluate the performance of our approach and compare it with an existing approach using the Area Under the ROC Curve (AUC) on clinical trial data. The experimental results show that our proposed approach is stable and also yields the highest AUC at a statistically significant level.

preprint2020arXiv

Decoupled Greedy Learning of CNNs

A commonly cited inefficiency of neural network training by back-propagation is the update locking problem: each layer must wait for the signal to propagate through the full network before updating. Several alternatives that can alleviate this issue have been proposed. In this context, we consider a simpler, but more effective, substitute that uses minimal feedback, which we call Decoupled Greedy Learning (DGL). It is based on a greedy relaxation of the joint training objective, recently shown to be effective in the context of Convolutional Neural Networks (CNNs) on large-scale image classification. We consider an optimization of this objective that permits us to decouple the layer training, allowing for layers or modules in networks to be trained with a potentially linear parallelization in layers. With the use of a replay buffer we show this approach can be extended to asynchronous settings, where modules can operate with possibly large communication delays. We show theoretically and empirically that this approach converges. Then, we empirically find that it can lead to better generalization than sequential greedy optimization. We demonstrate the effectiveness of DGL against alte

preprint2023arXiv

Dataset Inference for Self-Supervised Models

Self-supervised models are increasingly prevalent in machine learning (ML) since they reduce the need for expensively labeled data. Because of their versatility in downstream applications, they are increasingly used as a service exposed via public APIs. At the same time, these encoder models are particularly vulnerable to model stealing attacks due to the high dimensionality of vector representations they output. Yet, encoders remain undefended: existing mitigation strategies for stealing attacks focus on supervised learning. We introduce a new dataset inference defense, which uses the private training set of the victim encoder model to attribute its ownership in the event of stealing. The intuition is that the log-likelihood of an encoder's output representations is higher on the victim's training data than on test data if it is stolen from the victim, but not if it is independently trained. We compute this log-likelihood using density estimation models. As part of our evaluation, we also propose measuring the fidelity of stolen encoders and quantifying the effectiveness of the theft detection without involving downstream tasks; instead, we leverage mutual information and distance measurements. Our extensive empirical results in the vision domain demonstrate that dataset inference is a promising direction for defending self-supervised models against model stealing.