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<dc:title>Nature's tool kit: Designing biocompatible and affordable NADES for sustainable extraction of plant bioactives</dc:title>
<dc:creator>Huerta Sainz, Sergio de la</dc:creator>
<dc:creator>Escobedo Monge, María Antonieta</dc:creator>
<dc:creator>Marcos Villa, Pedro A.</dc:creator>
<dc:creator>Esteban-Ollo, José Antonio</dc:creator>
<dc:creator>Montejo-Gil, Laura</dc:creator>
<dc:creator>Conde-Rioll, María</dc:creator>
<dc:creator>Atilhan, Mert</dc:creator>
<dc:creator>Bol Arreba, Alfredo</dc:creator>
<dc:creator>Aparicio Martínez, Santiago</dc:creator>
<dc:subject>Plant metabolite extraction</dc:subject>
<dc:subject>Natural Deep Eutectic Solvents (NADES)</dc:subject>
<dc:subject>COSMO-based design</dc:subject>
<dc:subject>Sustainable extraction</dc:subject>
<dc:subject>Bioactive compounds</dc:subject>
<dc:description>Conventional extraction of valuable plant compounds often relies on hazardous volatile organic solvents (VOCs), posing environmental and health risks. This study explores a sustainable alternative using Natural Deep Eutectic Solvents (NADES) designed in-silico through the Conductor-like Screening Model for Realistic Solvents methodology (COSMO-RS) for efficient extraction of target plant metabolites. A library of NADES with varying compositions was designed using COSMO-RS to predict their physicochemical properties and affinity for target natural compounds, selecting the most promising candidates in terms of versatility, cost-effectiveness and biocompatibility. To complete the study, a predictive Artificial Intelligence based method (Decision Trees) was developed for reverse design of NADES for target bioactive compounds from energetic and structural molecular descriptors. From a compendium of 58 plant metabolites of interest and 66 natural compounds as NADES components, nearly 3000 solubility in silico tests were conducted and a total of 12 NADES were selected. Three solubility models were created, and a clear dependance of the target compound properties was observed.</dc:description>
<dc:date>2026-02-26T08:14:57Z</dc:date>
<dc:date>2026-02-26T08:14:57Z</dc:date>
<dc:date>2025-03</dc:date>
<dc:date>2026-12-25</dc:date>
<dc:type>info:eu-repo/semantics/article</dc:type>
<dc:identifier>2950-3574</dc:identifier>
<dc:identifier>https://hdl.handle.net/10259/11438</dc:identifier>
<dc:identifier>10.1016/j.scowo.2024.100043</dc:identifier>
<dc:language>eng</dc:language>
<dc:relation>Sustainable Chemistry One World. 2025, V. 5, 100043</dc:relation>
<dc:relation>https://doi.org/10.1016/j.scowo.2024.100043</dc:relation>
<dc:rights>http://creativecommons.org/licenses/by-nc-nd/4.0/</dc:rights>
<dc:rights>info:eu-repo/semantics/embargoedAccess</dc:rights>
<dc:rights>Attribution-NonCommercial-NoDerivatives 4.0 Internacional</dc:rights>
<dc:publisher>Elsevier</dc:publisher>
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