Bioinformatics | Computational Biology | Molecular Biology Discovering consensus regions for interpretable identification of RNA N6-methyladenosine modification sites via graph contrastive clustering. January 24, 2024
Artificial Intelligence | Bioinformatics | Pharmacology A geometric deep learning framework for drug repositioning over heterogeneous information networks. September 20, 2022
Other GraphTGI: an attention-based graph embedding model for predicting TF-target gene interactions. May 5, 2022
Bioinformatics | Medical Research iGRLCDA: identifying circRNA-disease association based on graph representation learning. March 24, 2022
Bioinformatics | Pharmacology A deep learning method for repurposing antiviral drugs against new viruses via multi-view nonnegative matrix factorization and its application to SARS-CoV-2. December 29, 2021