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LiProS : findable, accessible, interoperable, and reusable data simulation workflow to predict accurate lipophilicity profiles for small molecules

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dc.contributor.authorBertsch-Aguilar, Esteban
dc.contributor.authorPiedra, Antonio
dc.contributor.authorAcuña, Daniel
dc.contributor.authorSuñer, Sebastián
dc.contributor.authorPinheiro, Sylvana
dc.contributor.authorZamora, William J.
dc.date.accessioned2026-06-01T16:58:38Z
dc.date.available2026-06-01T16:58:38Z
dc.date.issued2025
dc.identifier.doihttps://doi.org/10.1002/minf.70007
dc.identifier.urihttps://hdl.handle.net/20.500.12337/11697
dc.language.isoen_US
dc.publisherJohn Wiley & Sons
dc.relationhttps://doi.org/10.1002/minf.70007
dc.rightsacceso abierto
dc.sourceMolecular Informatics, vol.44(8), e202500136
dc.subjectMEDICAMENTOS
dc.subjectBIOQUÍMICA
dc.subjectINTERACCIÓN CELULAR
dc.titleLiProS : findable, accessible, interoperable, and reusable data simulation workflow to predict accurate lipophilicity profiles for small molecules
dc.typeartículo de investigación

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