Vienna LiverTox Workspace-A Set of Machine Learning Models for Prediction of Interactions Profiles of Small Molecules With Transporters Relevant for Regulatory Agencies

Author(s)
Floriane Montanari, Bernhard Knasmüller, Stefan Kohlbacher, Christoph Hillisch, Christine Baierová, Melanie Grandits, Gerhard F Ecker
Organisation(s)
Research Group Workflow Systems and Technology
Journal
Frontiers in Chemistry
Volume
7
No. of pages
8
ISSN
2296-2646
DOI
https://doi.org/10.3389/fchem.2019.00899
Publication date
01-2020
Peer reviewed
Yes
Austrian Fields of Science 2012
301207 Pharmaceutical chemistry
Keywords
ASJC Scopus subject areas
Chemistry(all)
Portal url
https://ucrisportal.univie.ac.at/en/publications/vienna-livertox-workspacea-set-of-machine-learning-models-for-prediction-of-interactions-profiles-of-small-molecules-with-transporters-relevant-for-regulatory-agencies(fb6f0da1-a9ab-4883-a818-601238800c27).html