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<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:date>2025-03</dc:date>
<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>
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<dc:identifier>https://hdl.handle.net/10259/11438</dc:identifier>
<dc:language>eng</dc:language>
<dc:publisher>Elsevier</dc:publisher>
<dc:title>Nature's tool kit: Designing biocompatible and affordable NADES for sustainable extraction of plant bioactives</dc:title>
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