alonsocampana
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cancer_baseline Public
Baseline and starting point for students doing projects about precision oncology
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ARCANet Public
Pedro A. Campana, Paul Prasse, Tobias Scheffer. Predicting dose-response curves with deep neural networks. Proceedings of the 41st International Conference on Machine Learning, PMLR 235, 2024
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PyDRP Public
Tool for preprocessing and creating datasets for drug sensitivity
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CANDELA Public
Code for the publication "Cancer Drug Sensitivity Estimation using Modular Deep Graph Neural Networks"
Python UpdatedOct 2, 2023 -
gdscIC50 Public
Forked from CancerRxGene/gdscIC50An R package to fit dose response curves for data from the Genomics of Drug Sensitivity of Cancer (GDSC) project.
R GNU General Public License v3.0 UpdatedApr 25, 2023 -
scampi Public
Using self- and cross-attention for metabolite-protein interaction prediction
Python UpdatedDec 9, 2022 -
scalar-coupling Public
Code for the kaggle competition predicting scalar coupling
Jupyter Notebook UpdatedFeb 27, 2022 -
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pyomo Public
Forked from Pyomo/pyomoAn object-oriented algebraic modeling language in Python for structured optimization problems.
Python Other UpdatedSep 2, 2021 -
fire-montesinho Public
Modeling Forest Fires in Montesinho Natural Park
Jupyter Notebook UpdatedAug 23, 2021 -
structbioinfo Public
Material to study structural bioinformatics