Machine Learning in Drug Discovery
J Chem Inf Model
.
2018 Sep 24;58(9):1723-1724.
doi: 10.1021/acs.jcim.8b00478.
Epub 2018 Aug 15.
Authors
Sepp Hochreiter
1
,
Guenter Klambauer
1
,
Matthias Rarey
2
Affiliations
1
LIT AI Lab & Institute of Bioinformatics , Johannes Kepler University , 4040 Linz , Austria.
2
ZBH-Center for Bioinformatics , Universität Hamburg , 20146 Hamburg , Germany.
PMID:
30109927
DOI:
10.1021/acs.jcim.8b00478
No abstract available
Publication types
Editorial
MeSH terms
Computer Simulation
Drug Discovery*
Humans
Machine Learning*
Molecular Structure
Neural Networks, Computer
Structure-Activity Relationship