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Mervin, Lewis, Voronov, Alexey, Kabeshov, Mikhail, Engkvist, Ola (2024) QSARtuna: An Automated QSAR Modeling Platform for Molecular Property Prediction in Drug Design. Journal of Chemical Information and Modeling, 64 (14) 5365-5374 doi:10.1021/acs.jcim.4c00457

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Reference TypeJournal (article/letter/editorial)
TitleQSARtuna: An Automated QSAR Modeling Platform for Molecular Property Prediction in Drug Design
JournalJournal of Chemical Information and Modeling
AuthorsMervin, LewisAuthor
Voronov, AlexeyAuthor
Kabeshov, MikhailAuthor
Engkvist, OlaAuthor
Year2024 (July 22)Volume64
Page(s)5365-5374Issue14
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jcim.4c00457Search in ResearchGate
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Mindat Ref. ID17506004Long-form Identifiermindat:1:5:17506004:9
GUID0
Full ReferenceMervin, Lewis, Voronov, Alexey, Kabeshov, Mikhail, Engkvist, Ola (2024) QSARtuna: An Automated QSAR Modeling Platform for Molecular Property Prediction in Drug Design. Journal of Chemical Information and Modeling, 64 (14) 5365-5374 doi:10.1021/acs.jcim.4c00457
Plain TextMervin, Lewis, Voronov, Alexey, Kabeshov, Mikhail, Engkvist, Ola (2024) QSARtuna: An Automated QSAR Modeling Platform for Molecular Property Prediction in Drug Design. Journal of Chemical Information and Modeling, 64 (14) 5365-5374 doi:10.1021/acs.jcim.4c00457
In(2024, July) Journal of Chemical Information and Modeling Vol. 64 (14) American Chemical Society (ACS)

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