Prediction of Drug-Target Interactions and Drug Repositioning via Network-Based Inference

Overview of attention for article published in PLoS Computational Biology, May 2012

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A review of deep learning algorithms for modeling drug interactions

Article in Multimedia Systems (April 2024)

Advancing Drug-Target Interaction prediction with BERT and subsequence embedding

Article in Computational Biology and Chemistry (April 2024)

Harnessing Chemical Space Neural Networks to Systematically Annotate GPCR ligands

Preprint in bioRxiv (April 2024)