Additional file 2 of Evaluation of deep and shallow learning methods in chemogenomics for the prediction of drugs specificity Benoit Playe Veronique Stoven 10.6084/m9.figshare.11835231.v1 https://springernature.figshare.com/articles/journal_contribution/Additional_file_2_of_Evaluation_of_deep_and_shallow_learning_methods_in_chemogenomics_for_the_prediction_of_drugs_specificity/11835231 Additional file 2. Principles and results of several promising methods that explore sophisticated molecule and protein encodings tested in the present work, but that did not lead to improvements in prediction performance. 2020-02-11 05:35:13 Chemogenomics Drug virtual screening Deep learning Graph neural networks