From chemoinformatics to deep learning: an open road to drug discovery
Future Med Chem
.
2019 Mar;11(5):371-374.
doi: 10.4155/fmc-2018-0449.
Epub 2019 Mar 19.
Authors
Leonardo Lg Ferreira
1
,
Adriano D Andricopulo
1
Affiliation
1
Laboratory of Medicinal & Computational Chemistry, Center for Research & Innovation in Biodiversity & Drug Discovery, Physics Institute of Sao Carlos, University of Sao Paulo, Av. Joao Dagnone 1100, 13563-120 Sao Carlos, SP, Brazil.
PMID:
30888845
DOI:
10.4155/fmc-2018-0449
No abstract available
Keywords:
artificial intelligence; drug design; machine learning; neural networks.
Publication types
Review
MeSH terms
Computer Simulation*
Databases, Pharmaceutical
Deep Learning*
Drug Design*
Neural Networks, Computer