Pharmacology A review of deep learning methods for ligand based drug virtual screening. August 19, 2024
Bioinformatics | Molecular Biology | Pharmacology MultiModRLBP: A Deep Learning Approach for Multi-Modal RNA-Small Molecule Ligand Binding Sites Prediction. May 13, 2024
Bioinformatics | Molecular Biology Identification of DNA-protein binding residues through integration of Transformer encoder and Bi-directional Long Short-Term Memory. February 2, 2024
Bioinformatics | Machine Learning | Pharmacology GTAMP-DTA: Graph transformer combined with attention mechanism for drug-target binding affinity prediction. December 1, 2023
Bioinformatics | Drug Discovery | Pharmacology AttentionMGT-DTA: A multi-modal drug-target affinity prediction using graph transformer and attention mechanism. November 17, 2023
Bioinformatics | Molecular Biology DeepMPSF: A Deep Learning Network for Predicting General Protein Phosphorylation Sites Based on Multiple Protein Sequence Features. November 6, 2023
Bioinformatics | Computational Biology | Pharmacology TrGPCR:GPCR-ligand Binding Affinity Predicting based on Dynamic Deep Transfer Learning. August 23, 2023
Bioinformatics | Molecular Biology DNA protein binding recognition based on lifelong learning. July 17, 2023
Bioinformatics | Computational Biology Simultaneous Prediction of Interaction Sites on the Protein and Peptide Sides of Complexes through Multilayer Graph Convolutional Networks. March 29, 2023
Bioinformatics | Computational Biology | Molecular Biology Protein-DNA Binding Residues Prediction Using a Deep Learning Model with Hierarchical Feature Extraction. July 14, 2022
Bioinformatics | Molecular Biology Research on DNA-Binding Protein Identification Method Based on LSTM-CNN Feature Fusion. June 13, 2022