RNA has recently emerged as an attractive target for new drug development. Our team is developing new methods to study the
interactions between RNA and ligands. Recently, we have developed a new
machine learning method called AnnapuRNA to predict how small chemical
molecules interact with structured RNA molecules. Research published in
PLoS Comput Biol. 2021 Feb 1;17(2):e1008309. doi:
10.1371/journal.pcbi.1008309.
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