Publications by authors named "J Underhaug"

Article Synopsis
  • - This study presents a sustainable extraction method for polyphenols from brown seaweed using water-rich natural deep eutectic solvents (WRNADES) combined with ultrasound-assisted extraction (UAE), optimizing efficiency and eco-friendliness.
  • - Traditional extraction methods showed lower yields compared to the optimized WRNADES method, which yielded 15.97 mg GAE/g of dry weight, compared to 12.4 mg GAE/g from 50% methanol and 11.4 mg GAE/g from acetone extractions.
  • - The WRNADES approach was refined for scalability and cost-effectiveness, promoting greener production practices in the seaweed biorefinery industry.
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Natural products obtained from marine organisms continue to be a rich source of novel structural architecture and of importance in drug discovery, medicine, and health. However, the success of such endeavors depends on the exact structural elucidation and access to sufficient material, often by stereoselective total synthesis, of the isolated natural product of interest. (-)-Mucosin (), a fatty acid derivative, previously presumed to contain a rare -bicyclo[4.

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Four different nuclear magnetic resonance (NMR) predictors have been evaluated for their ability to predict 600-MHz H spectra of free fatty acids and fatty acid methyl esters of 20 common fatty acids. The predictors were evaluated on two main criteria: (1) their accuracy in direct prediction of the spectra (absolute accuracy) and (2) the ability to reveal trends or predict the change that occurs in the spectra as a result of a change in the fatty acid carbon chain, or by esterification of the free fatty acids to methyl esters (relative accuracy). The absolute accuracy in chemical shift prediction for fatty acids was good, compared with previous reports on a broader range of compounds.

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The identification of new drugs for novel therapeutic targets requires the screening of libraries containing tens of thousands of compounds. While experimental screenings are assisted by high-throughput technologies, in target-based biophysical assays, such as differential scanning fluorimetry (DSF), the analysis steps must be calculated manually, often combining several software packages. To simplify the determination of the melting temperature (T) of the target and the change induced by ligand binding (ΔT), we developed the HTSDSF explorer, a versatile, all-in-one, user-friendly application suite.

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