A natural language processing approach based on embedding deep learning from heterogeneous compounds for quantitative structureâactivity relationship modeling
Bouhedjar, Khalid, Boukelia, Abdelbasset, Khorief Nacereddine, Abdelmalek, Boucheham, Anouar, Belaidi, Amine, Djerourou, AbdelhafidVolume:
96
Journal:
Chemical Biology & Drug Design
DOI:
10.1111/cbdd.13742
Date:
September, 2020
Fichier:
PDF, 1.39 MB
2020