Predicting drug-target binding affinity through molecule representation block based on multi-head attention and skip connection
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DOI: 10.1093/bib/bbac468
Abstract: Exiting computational models for drug-target binding affinity prediction have much room for improvement in prediction accuracy, robustness and generalization ability. Most deep learning models lack interpretability analysis and few studies provide application examples. Based on… read more here.
Keywords: mrbdta; drug target; target binding; drug ... See more keywords