Floriane Montanari

Orcid: 0000-0002-4676-6170

According to our database1, Floriane Montanari authored at least 9 papers between 2016 and 2026.

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

2026
A Computational Community Blind Challenge on Pan-Coronavirus Drug Discovery Data.
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J. Chem. Inf. Model., 2026

2024
Enhancing Interpretability in Molecular Property Prediction with Contextual Explanations of Molecular Graphical Depictions.
Proceedings of the AI in Drug Discovery - First International Workshop, 2024

2023
pH-dependent solubility prediction for optimized drug absorption and compound uptake by plants.
J. Comput. Aided Mol. Des., March, 2023

From slides (through tiles) to pixels: an explainability framework for weakly supervised models in pre-clinical pathology.
CoRR, 2023

Explaining, Evaluating and Enhancing Neural Networks' Learned Representations.
Proceedings of the Artificial Neural Networks and Machine Learning, 2023

2022
ChemInformatics Model Explorer (CIME): exploratory analysis of chemical model explanations.
J. Cheminformatics, 2022

2021
Improving Molecular Graph Neural Network Explainability with Orthonormalization and Induced Sparsity.
Proceedings of the 38th International Conference on Machine Learning, 2021

2020
Gini in a Bottleneck: Gotta Train Me the Right Way.
CoRR, 2020

2016
Selectivity profiling of BCRP versus P-gp inhibition: from automated collection of polypharmacology data to multi-label learning.
J. Cheminformatics, 2016


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