Bioinformatics | Pharmacology MDF-DTA: A Multi-Dimensional Fusion Approach for Drug-Target Binding Affinity Prediction. June 18, 2024
Computer-Aided Drug Design | Pharmaceutical research Drug-target affinity prediction with extended graph learning-convolutional networks. February 16, 2024
Bioinformatics | Pharmacology TEFDTA: A Transformer Encoder and Fingerprint Representation Combined Prediction Method for Bonded and Non-Bonded Drug-Target Affinities. December 23, 2023
Bioinformatics | Computer Science | Pharmacology A deep learning method for drug-target affinity prediction based on sequence interaction information mining. December 15, 2023
Bioinformatics | Pharmacology NG-DTA: Drug-target affinity prediction with n-gram molecular graphs. December 12, 2023
Bioinformatics | Drug Discovery | Pharmacology AttentionMGT-DTA: A multi-modal drug-target affinity prediction using graph transformer and attention mechanism. November 17, 2023
Bioinformatics | Drug Development | Pharmacology Drug-target affinity prediction method based on multi-scale information interaction and graph optimization. October 31, 2023
Bioinformatics | Drug Discovery | Pharmacology Breaking the barriers of data scarcity in drug-target affinity prediction. October 30, 2023
Bioinformatics | Pharmacology SubMDTA: drug target affinity prediction based on substructure extraction and multi-scale features. September 7, 2023
Bioinformatics | Pharmacology Improving drug-target affinity prediction via feature fusion and knowledge distillation. April 26, 2023
Bioinformatics | Pharmacology Predicting Drug-Target Affinity by Learning Protein Knowledge From Biological Networks. April 5, 2023
Bioinformatics | Computational Biology | Drug Discovery 3DProtDTA: a deep learning model for drug-target affinity prediction based on residue-level protein graphs. April 3, 2023