1. A natural language processing approach based on embedding deep learning from heterogeneous compounds for quantitative structure–activity relationship modeling. (15th October 2020) Authors: Bouhedjar, Khalid; Boukelia, Abdelbasset; Khorief Nacereddine, Abdelmalek; Boucheham, Anouar; Belaidi, Amine; Djerourou, Abdelhafid Journal: Chemical biology & drug design Issue: Volume 96:Number 3(2020) Page Start: 961 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗