MFR-DTA: a multi-functional and robust model for predicting drug–target binding affinity and region
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DOI: 10.1093/bioinformatics/btad056
Abstract: Abstract Motivation Recently, deep learning has become the mainstream methodology for drug–target binding affinity prediction. However, two deficiencies of the existing methods restrict their practical applications. On the one hand, most existing methods ignore the… read more here.
Keywords: binding affinity; drug target; target binding; drug ... See more keywords