Molormer: a lightweight self-attention-based method focused on spatial structure of molecular graph for drug-drug interactions prediction
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DOI: 10.1093/bib/bbac296
Abstract: Multi-drug combinations for the treatment of complex diseases are gradually becoming an important treatment, and this type of treatment can take advantage of the synergistic effects among drugs. However, drug-drug interactions (DDIs) are not just… read more here.
Keywords: molecular graph; prediction; method; attention ... See more keywords