LiProS : findable, accessible, interoperable, and reusable data simulation workflow to predict accurate lipophilicity profiles for small molecules
Date
2025
Contributors
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Journal Title
Journal ISSN
Volume Title
Publisher
John Wiley & Sons
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item.page.source
Molecular Informatics, vol.44(8), e202500136
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https://doi.org/10.1002/minf.70007
Abstract
Description
Keywords
MEDICAMENTOS, BIOQUÍMICA, INTERACCIÓN CELULAR