Prediction of Compound Profiling Matrices Using Machine Learning

Bibliographic Details
Main Authors: Raquel Rodríguez-Pérez, Tomoyuki Miyao, Swarit Jasial, Martin Vogt, Jürgen Bajorath
Format: Article
Language:English
Published: American Chemical Society 2018-04-01
Series:ACS Omega
Online Access:http://dx.doi.org/10.1021/acsomega.8b00462
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spelling doaj-294e624ee5de487792372f1ebf0aef412020-11-25T02:25:16ZengAmerican Chemical SocietyACS Omega2470-13432018-04-01344713472310.1021/acsomega.8b00462Prediction of Compound Profiling Matrices Using Machine LearningRaquel Rodríguez-PérezTomoyuki MiyaoSwarit JasialMartin VogtJürgen Bajorathhttp://dx.doi.org/10.1021/acsomega.8b00462
collection DOAJ
language English
format Article
sources DOAJ
author Raquel Rodríguez-Pérez
Tomoyuki Miyao
Swarit Jasial
Martin Vogt
Jürgen Bajorath
spellingShingle Raquel Rodríguez-Pérez
Tomoyuki Miyao
Swarit Jasial
Martin Vogt
Jürgen Bajorath
Prediction of Compound Profiling Matrices Using Machine Learning
ACS Omega
author_facet Raquel Rodríguez-Pérez
Tomoyuki Miyao
Swarit Jasial
Martin Vogt
Jürgen Bajorath
author_sort Raquel Rodríguez-Pérez
title Prediction of Compound Profiling Matrices Using Machine Learning
title_short Prediction of Compound Profiling Matrices Using Machine Learning
title_full Prediction of Compound Profiling Matrices Using Machine Learning
title_fullStr Prediction of Compound Profiling Matrices Using Machine Learning
title_full_unstemmed Prediction of Compound Profiling Matrices Using Machine Learning
title_sort prediction of compound profiling matrices using machine learning
publisher American Chemical Society
series ACS Omega
issn 2470-1343
publishDate 2018-04-01
url http://dx.doi.org/10.1021/acsomega.8b00462
work_keys_str_mv AT raquelrodriguezperez predictionofcompoundprofilingmatricesusingmachinelearning
AT tomoyukimiyao predictionofcompoundprofilingmatricesusingmachinelearning
AT swaritjasial predictionofcompoundprofilingmatricesusingmachinelearning
AT martinvogt predictionofcompoundprofilingmatricesusingmachinelearning
AT jurgenbajorath predictionofcompoundprofilingmatricesusingmachinelearning
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