Boosting Docking-Based Virtual Screening with Deep Learning.
J Chem Inf Model
; 56(12): 2495-2506, 2016 12 27.
Article
in En
| MEDLINE
| ID: mdl-28024405
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Main subject:
Software
/
Drug Design
/
Neural Networks, Computer
/
Computer-Aided Design
/
Molecular Docking Simulation
Type of study:
Diagnostic_studies
/
Prognostic_studies
/
Screening_studies
Limits:
Humans
Language:
En
Journal:
J Chem Inf Model
Journal subject:
INFORMATICA MEDICA
/
QUIMICA
Year:
2016
Document type:
Article
Affiliation country:
Brazil
Country of publication:
United States