AI method predicts retention times of small molecules more reliably
Whether in drug discovery, environmental analysis or metabolomics: anyone analyzing complex biological samples often needs to identify the small molecules they contain. Researchers at Friedrich Schiller University Jena, in collaboration with partners from the Helmholtz Zentrum Mü
Whether in drug discovery, environmental analysis or metabolomics: anyone analyzing complex biological samples often needs to identify the small molecules they contain. Researchers at Friedrich Schiller University Jena, in collaboration with partners from the Helmholtz Zentrum Mü This story matters for Science & Discovery readers tracking science. Reported by phys.org. Read the full original at the source link below.
Originally reported by phys.org. LearningWire.com curates and briefs the science & discovery stories that matter. Our editorial policy →
Get the daily science & discovery signal