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huggingmolecules
pykernels
Python library for working with kernel methods in machine learningpoints2nerf
Points2NeRFgeo-gcn
The official implementation of the SGCN architecture.ViewingDirectionGaussianSplatting
toolkit
A set of useful tools for DL experiments, project templates, etc.gmum.r
GMUM machine learning group R package3d-point-clouds-HyperCloud
The official implementation of the "Hypernetwork approach to generating point clouds" paper3d-point-clouds-autocomplete
The official implementation of the "HyperPocket: Generative Point Cloud Completion" paper in PyTorchProtoPool
Code for "Interpretable image classification with differentiable prototypes assignment", ECCV 2022graph-representations
Comparing graph representations for molecular features predictionnon-gaussian-gaussian-processes
Kernel_SA-AbMILP
rl-crash-course
Crash Course in Reinforcement Learning - ML in PL workshopsmldd23
The repository for the course "Machine Learning in Drug Design" taught at the Jagiellonian University in 2023. The page is hosted by the machine learning research group GMUM.MultiPlaneNeRF
MultiPlaneNeRFmlls2015
Active Learning experiments for Machine Learning in Life Sciences Workshop ECML 2015few-shot-hypernets-public
HyperNeRFGAN
Zero-Time-Waste
LocoGAN
PyTorch implmentation of LocoGAN: https://arxiv.org/abs/2002.07897ProtoPShare
GitHub repository for KDD 2021 work: ProtoPShare: Prototypical Parts Sharing for Similarity Discovery in Interpretable Image Classificationdl-mo-2021
Deep Learning with Multiple Objectives: 2021 editionMLinPL2019_cheminfo_workshops
wica
WICA: nonlinear weighted ICAumwpl2021
The repository of the course "Machine Learning in Drug Design" at the Jagiellonian University, Krakรณw, Poland. The page is hosted by the machine learning research group GMUM.cwae
Cramer-Wold AutoEncodermetstab-shap
Analyse metabolic stability predictions using SHapley Additive exPlanations.AppliedDL2019
Applied Deep Learning 2018/2019ecml17
Code supporting "Flexible semi-supervised clustering with pairwise constraints reproduction" submission for ECML PKDD 2017cwae-pytorch
Implementation of CWAE paper in PyTorchnn2019
Sieci neuronowe 2018/19ml2021-22
LoCondA
The official implementation of the "Modeling 3D Surface Manifolds with a Locally Conditioned Atlas" paperplugen
TimeSeriesNotes
feature-based-interpolation
nice_pytorch
Flow model - NICElcw-generator
Implementation of "Generative models with kernel distance in data space" paper in PyTorchml2023-24
Materials for the 2022/23 edition of Machine Learning classes.seminars
Group Seminar Notebookswzum-23
Selected Machine Learning problems 2023ICICLE
disentanglement-multitask
Disentanglement multi-task repostoryglebokie_uczenie_wprowadzenie
SpatialNetworks
[WIP] Implementation of Biologically-Inspired Spatial Neural Networks (https://arxiv.org/abs/1910.02776)ml2022-23
Materials for the 2022/23 edition of Machine Learning classesml2017
Repository for course Machine Learning at JUOneFlow
natural-language-processing-classes
Natural language processing classes. Winter 2018/2019.InterContiNet
ProMIL
SONGs
r2-learner
Code supporting "On certain limitations of Recursive Representation Models" paperadversarial_examples_ae_layers
MANGO
HyperMask
HyperMask: Adaptive Hypernetwork-based Masks for Continual Learningmelm
Maximum Entropy Linear Manifoldclassification-optimal-network-depth
set-aggregation
mldd24
The repository for the course "Machine Learning in Drug Design" taught at the Jagiellonian University in 2024. The page is hosted by the machine learning research group GMUM.PMLM
Probabilistic Multithreshold Linear Modelsgmum-workshops
AppliedDL2020
Applied Deep Learning 2020clones_classification
cyp-inhibitors
MultiPlaneGan
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