Search · four archives
Search · four archives
13 papers · ranked by Valyu relevance
R. Flamary, N. Jrad, R. Phlypo, M. Congedo + 1 more
This work investigates the use of mixed-norm regularization for sensor selection in event-related potential (ERP) based brain-computer interfaces (BCI). The classification problem is cast as a discriminative optimization framework where sensor selection is induced through the use of mixed-norms. This framework is…
Nurdan Ayse Saran, Fatih Nar, Charles Elkan
This study presents a novel numerical approach that improves the training efficiency of binary logistic regression, a popular statistical model in the machine learning community. Our method achieves training times an order of magnitude faster than traditional logistic regression by employing a novel Soft-Plus…
Johannes Schwab, Stephan Antholzer, Markus Haltmeier
Deep learning and (deep) neural networks are emerging tools to address inverse problems and image reconstruction tasks. Despite outstanding performance, the mathematical analysis for solving inverse problems by neural networks is mostly missing. In this paper, we introduce and rigorously analyze families of deep…
Loïc Shi-Garrier, Nidhal Carla Bouaynaya, Daniel Delahaye, Boris Ryabko
'Boris Ryabko'] Despite their remarkable performance, deep learning models still lack robustness guarantees, particularly in the presence of adversarial examples. This significant vulnerability raises concerns about their trustworthiness and hinders their deployment in critical domains that require certified levels of…
Mehrsa Pourya, Sebastian Neumayer, Michael Unser
We propose a regularization scheme for image reconstruction that leverages the power of deep learning while hinging on classic sparsity-promoting models. Many deep-learning-based models are hard to interpret and cumbersome to analyze theoretically. In contrast, our scheme is interpretable because it corresponds to the…
Baptiste Py, Francesco Ciucci
The distribution of relaxation times (DRT) has emerged as a promising method for analyzing electrochemical impedance spectroscopy (EIS) data. The standard approach for reconstructing the DRT from measured impedances consists of regularized regression, which usually leverages the Euclidean norm. In this work, we show…
Yuhua Fan, Ilkka Launonen, Mikko J Sillanpää, Patrik Waldmann
High-dimensional genomic datasets contain complex patterns shaped by substantial biological noise, which pose major challenges for predictive modeling in genetics and breeding. Residual neural networks (ResNets) provide a powerful framework for capturing nonlinear genomic effects, but often overfit in settings where…
Authors not listed
Electrochemical impedance spectroscopy (EIS) coupled with distribution of relaxation times (DRT) analysis is a robust framework for characterizing electrochemical systems. However, DRT deconvolution is often plagued by spurious peaks, hindering accurate process identification and quantitative parameter estimation. To…
Leon Bungert, Martin Burger, Yury Korolev, Carola-Bibiane Schönlieb
We study variational regularisation methods for inverse problems with imperfect forward operators whose errors can be modelled by order intervals in a partial order of a Banach lattice. We carry out analysis with respect to existence and convex duality for general data fidelity terms and regularisation functionals.…
Sanjar Adilov
Machine learning models for molecular-property prediction typically work with molecular representations in the form of fingerprints, descriptors, or graphs. In case of fingerprints and descriptors, molecular representations usually comprise thousands of features, which causes the curse of dimensionality for many…
Authors not listed
Real-world datasets in chemical engineering and bioengineering processes--such as those from catalytic reactors, multiphase flows, polymerization reactors, bioreactors, and clinical trials--can often be unlabelled or disorganized, rendering the training of existing supervised learning models ineffective at learning the…
Maxwell Venetos, Mingjian Wen, Kristin Persson
The nuclear magnetic resonance (NMR) chemical shift tensor is a highly sensitive probe of the electronic structure of an atom and furthermore its local structure. Re- cently, machine learning has been applied to NMR in the prediction of isotropic chemi- cal shifts from a structure. Current machine learning models…
Mary Pitman, David Hahn, Gary Tresadern, David Mobley
Drug discovery is accelerated with computational methods such as alchemical simulations to estimate ligand affinities. In particular, relative binding free energy (RBFE) simulations are beneficial for lead optimization. To use RBFE simulations to compare prospective ligands in silico, researchers first plan the…