Adam Arany

Orcid: 0000-0002-4901-7650

According to our database1, Adam Arany authored at least 26 papers between 2016 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2024
Smoothing unadjusted Langevin algorithms for nonsmooth composite potential functions.
Appl. Math. Comput., March, 2024

MELLODDY: Cross-pharma Federated Learning at Unprecedented Scale Unlocks Benefits in QSAR without Compromising Proprietary Information.
J. Chem. Inf. Model., 2024

Enhancing Uncertainty Quantification in Drug Discovery with Censored Regression Labels.
CoRR, 2024

Achieving Well-Informed Decision-Making in Drug Discovery: A Comprehensive Calibration Study using Neural Network-Based Structure-Activity Models.
CoRR, 2024

Temporal Evaluation of Uncertainty Quantification Under Distribution Shift.
Proceedings of the AI in Drug Discovery - First International Workshop, 2024

Temporal Evaluation of Probability Calibration with Experimental Errors.
Proceedings of the AI in Drug Discovery - First International Workshop, 2024

Model Based Clustering of Time Series Utilizing Expert ODEs.
Proceedings of the Artificial Neural Networks and Machine Learning - ICANN 2024, 2024

Atom-Level Optical Chemical Structure Recognition with Limited Supervision.
Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, 2024

2023
Weakly Supervised Knowledge Transfer with Probabilistic Logical Reasoning for Object Detection.
Proceedings of the Eleventh International Conference on Learning Representations, 2023


2022
Collaborative Drug Discovery: Inference-level Data Protection Perspective.
Trans. Data Priv., 2022

Industry-Scale Orchestrated Federated Learning for Drug Discovery.
CoRR, 2022

SparseChem: Fast and accurate machine learning model for small molecules.
CoRR, 2022

2021
A novel method for data fusion over entity-relation graphs and its application to protein-protein interaction prediction.
Bioinform., 2021

Expressive Graph Informer Networks.
Proceedings of the Machine Learning, Optimization, and Data Science, 2021

Latent Convergent Cross Mapping.
Proceedings of the 9th International Conference on Learning Representations, 2021

Self-labeling of Fully Mediating Representations by Graph Alignment.
Proceedings of the Artificial Intelligence and Machine Learning, 2021

2020
ChemGrapher: Optical Graph Recognition of Chemical Compounds by Deep Learning.
J. Chem. Inf. Model., 2020

Multilevel Gibbs Sampling for Bayesian Regression.
CoRR, 2020

2019
Graph Informer Networks for Molecules.
CoRR, 2019

GRU-ODE-Bayes: Continuous Modeling of Sporadically-Observed Time Series.
Proceedings of the Advances in Neural Information Processing Systems 32: Annual Conference on Neural Information Processing Systems 2019, 2019

SMURFF: A High-Performance Framework for Matrix Factorization Methods.
Proceedings of the 31st Benelux Conference on Artificial Intelligence (BNAIC 2019) and the 28th Belgian Dutch Conference on Machine Learning (Benelearn 2019), 2019

2018
Deep Ensemble Tensor Factorization for Longitudinal Patient Trajectories Classification.
CoRR, 2018

Gene prioritization using Bayesian matrix factorization with genomic and phenotypic side information.
Bioinform., 2018

2017
Macau: Scalable Bayesian factorization with high-dimensional side information using MCMC.
Proceedings of the 27th IEEE International Workshop on Machine Learning for Signal Processing, 2017

2016
A Comprehensive Comparison of Two MEDLINE Annotators for Disease and Gene Linkage: Sometimes Less is More.
Proceedings of the Bioinformatics and Biomedical Engineering, 2016


  Loading...