Robust optimization of SVM hyperparameters in the classification of bioactive compounds

Por Czarnecki, Wojciech M, Podlewska, Sabina, Bojarski, Andrzej J
Publicado no J Cheminform (2015)

Extremely Randomized Machine Learning Methods for Compound Activity Prediction

Por Czarnecki, Wojciech M., Podlewska, Sabina, Bojarski, Andrzej J.
Publicado no Molecules (2015)

Substructural Connectivity Fingerprint and Extreme Entropy Machines—A New Method of Compound Representation and Analysis

Por Rataj, Krzysztof, Czarnecki, Wojciech, Podlewska, Sabina, Pocha, Agnieszka, Bojarski, Andrzej J.
Publicado no Molecules (2018)