Bioinformatics | Computational Biology | Molecular Biology Wfold: A new method for predicting RNA secondary structure with deep learning. September 28, 2024
Bioinformatics | Drug design GraphsformerCPI: Graph Transformer for Compound-Protein Interaction Prediction. March 8, 2024
Drug Discovery | Molecular Biology INTransformer: Data augmentation-based contrastive learning by injecting noise into transformer for molecular property prediction. January 16, 2024
Bioinformatics | Pharmacology EDC-DTI: An end-to-end deep collaborative learning model based on multiple information for drug-target interactions prediction. May 1, 2023
Artificial Intelligence in Chemistry | Chemoinformatics | Pharmaceutical Chemistry NoiseMol: A noise-robusted data augmentation via perturbing noise for molecular property prediction. March 24, 2023
Chemistry | Pharmacology MolRoPE-BERT: An enhanced molecular representation with Rotary Position Embedding for molecular property prediction. October 15, 2022
Bioinformatics | Drug design | Pharmacology A deep learning method for predicting molecular properties and compound-protein interactions. August 22, 2022
Bioinformatics | Computational Biology | Pharmacology Using Deep Learning for Compound Selectivity Prediction. December 30, 2016