RiPPMiner-Genome: A Web Resource for Automated Prediction of Crosslinked Chemical Structures of RiPPs by Genome Mining
Journal of Molecular Biology(2021)
摘要
•Completely automated prediction of crosslinked chemical structure of RiPPs using genomic sequences of RiPP BGCs.•ML approach for identifying precursor from multiple small ORFs in a RiPP BGC & predicting cleavage and cross-links.•Identification of uncrosslinked modified residues in lanthipeptides and enhancement of prediction accuracy.
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关键词
RiPP,cross-link,genome mining,machine learning,chemical structure prediction
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