Computational Chemistry | Drug Discovery LGGA-MPP: Local Geometry-Guided Graph Attention for Molecular Property Prediction. March 22, 2024
Bioinformatics | Computer Science | Pharmacology Fusion-Based Deep Learning Architecture for Detecting Drug-Target Binding Affinity Using Target and Drug Sequence and Structure. September 13, 2023
Bioinformatics | Drug Discovery GraphscoreDTA: optimized graph neural network for protein-ligand binding affinity prediction. May 24, 2023
Bioinformatics | Pharmacology RLBind: a deep learning method to predict RNA-ligand binding sites. November 18, 2022
Bioinformatics | Drug Discovery | Pharmacology DeepDTAF: a deep learning method to predict protein-ligand binding affinity. April 9, 2021