- Splitting chemical structure data sets for federated privacy-preserving machine learning(2021)
Auteurs: Jaak Simm, Yves Moreau
Aantal pagina's: 14
- Self-labeling of Fully Mediating Representations by Graph Alignment(2021)
Auteurs: Martijn Oldenhof, Yves Moreau, Jaak Simm
Pagina's: 46 - 65
- Two‐level preconditioning for Ridge Regression(2021)
Auteurs: Joris Tavernier, Jaak Simm, Karl Meerbergen, Yves Moreau
Aantal pagina's: 19
- A novel method for data fusion over entity-relation graphs and its application to protein-protein interaction prediction(2021)
Auteurs: Daniele Raimondi, Jaak Simm, Ádám Arany, Yves Moreau
Pagina's: 2275 - 2281
Aantal pagina's: 7
- ChemGrapher: Optical Graph Recognition of Chemical Compounds by Deep Learning(2020)
Auteurs: Martijn Oldenhof, Ádám Arany, Yves Moreau, Jaak Simm
Pagina's: 4506 - 4517
Aantal pagina's: 12
- An interpretable low-complexity machine learning framework for robust exome-based in-silico diagnosis of Crohn's disease patients(2020)
Auteurs: Daniele Raimondi, Jaak Simm, Ádám Arany, Isabelle Cleynen, Yves Moreau
Aantal pagina's: 9
- GRU-ODE-Bayes: Continuous modeling of sporadically-observed time series.(2019)
Auteurs: Edward De Brouwer, Jaak Simm, Ádám Arany, Yves Moreau
Pagina's: 7377 - 7388
- Fast semi-supervised discriminant analysis for binary classification of large data sets(2019)
Auteurs: Joris Tavernier, Jaak Simm, Karl Meerbergen, Yves Moreau
Pagina's: 86 - 99
- GRNBoost2 and Arboreto: efficient and scalable inference of gene regulatory networks(2019)
Auteurs: Thomas Moerman, Sara Aibar Santos, Maria del Carmen Bravo Gonzalez Blas, Jaak Simm, Yves Moreau, Jan Aerts, Stein Aerts
Pagina's: 1 - 3
- Linking drug target and pathway activation for effective therapy using multi-task learning (vol 8, 8322, 2018)(2019)
Auteurs: Mi Yang, Jaak Simm, Chi Chung Lam, Pooya Zakeri, Gerard JP van Westen, Yves Moreau, Julio Saez-Rodriguez
Aantal pagina's: 1
