A study published in the Journal of Bioresources and Bioproducts establishes quantitative structure-activity relationships ...
A new plugin enables chemists to predict drug binding affinity using a visual interface, combining machine learning, and molecular modeling to improve lead optimization, and reduce experimental ...
Gas chromatography-mass spectrometry (GC-MS) was used to analyze volatile compounds across various commercial smoked products ...
Amorepacific has developed an AI-designed peptide shown to improve hair strength, reduce breakage and enhance resilience.
Researchers from SIT Japan used advanced molecular docking simulations to illustrate how polyphenols, especially flavonoids, bind to the T2R46 receptor in the gut. Credit must be given to the creator.
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