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