Benoit Playe

According to our database, Benoit Playe authored at least 2 papers between 2019 and 2020.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2020

Evaluation of deep and shallow learning methods in chemogenomics for the prediction of drugs specificity.

Benoit Playe, Véronique Stoven

J. Cheminformatics, 2020

2019

Machine learning approaches for drug virtual screening. (Méthodes d'apprentissage statistique pour le criblage virtuel de médicament).

Benoit Playe

PhD thesis, 2019