Machine Learning for Efficient Prediction of Protein Redox Potential: The Flavoproteins Case.
Bruno Giovanni GaluzziAntonio MirarchiEdoardo Luca ViganòLuca De GioiaChiara DamianiFederica ArrigoniPublished in: J. Chem. Inf. Model. (2022)
Keyphrases
- machine learning
- prediction accuracy
- subcellular localization
- learning algorithm
- active learning
- feature selection
- knowledge acquisition
- decision trees
- data analysis
- information extraction
- inductive logic programming
- protein interaction
- prediction algorithm
- protein structure prediction
- drug design
- recursive neural networks