Deep generative models for ligand-based de novo design applied to multi-parametric optimization.
J Comput Chem
; 43(10): 692-703, 2022 04 15.
Article
in En
| MEDLINE
| ID: mdl-35218219
Key words
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Main subject:
Drug Design
/
Drug Discovery
Type of study:
Prognostic_studies
Language:
En
Journal:
J Comput Chem
Journal subject:
QUIMICA
Year:
2022
Document type:
Article
Affiliation country:
France