Bioinformatics | Drug Discovery | Machine Learning GSL-DTI: Graph Structure Learning Network for Drug-Target Interaction Prediction. February 15, 2024
Pharmacology A comparison of embedding aggregation strategies in drug-target interaction prediction. February 6, 2024
Bioinformatics | Machine Learning | Pharmacology CCL-DTI: contributing the contrastive loss in drug-target interaction prediction. January 30, 2024
Bioinformatics | Drug Discovery | Pharmacology D3CARP: a comprehensive platform with multiple-conformation based docking, ligand similarity search and deep learning approaches for target prediction and virtual screening. August 3, 2023
Bioinformatics | Machine Learning | Pharmacology Semi-supervised heterogeneous graph contrastive learning for drug-target interaction prediction. July 8, 2023
Bioinformatics | Pharmacology Transfer learning for drug-target interaction prediction. June 30, 2023
Artificial Intelligence | Bioinformatics | Pharmacology Multitype Perception Method for Drug-target Interaction Prediction. June 14, 2023
Computational Biology | Pharmacology BindingSite-AugmentedDTA: enabling a next-generation pipeline for interpretable prediction models in drug repurposing. April 25, 2023
Drug Discovery | Pharmacology Drug-target interaction prediction based on spatial consistency constraint and graph convolutional autoencoder. April 18, 2023
Bioinformatics | Chemogenomics | Drug Discovery Deep Learning-Based Modeling of Drug-Target Interaction Prediction Incorporating Binding Site Information of Proteins. March 26, 2023
Bioinformatics | Machine Learning | Pharmacology MCANet: shared-weight-based MultiheadCrossAttention network for drug-target interaction prediction. March 9, 2023
Bioinformatics | Computer Science | Pharmacology Multi-scaled self-attention for drug-target interaction prediction based on multi-granularity representation. August 3, 2022