Bioinformatics | Computer Science | Pharmacology Machine Learning in Enhancing Protein Binding Sites Predictions – What Has Changed Since Then? June 13, 2024
Bioinformatics | Drug Discovery | Molecular Biology Genome-scale annotation of protein binding sites via language model and geometric deep learning. April 17, 2024
Computational Biology | Pharmacology BindingSite-AugmentedDTA: enabling a next-generation pipeline for interpretable prediction models in drug repurposing. April 25, 2023
Bioinformatics | Proteomics Learning the protein language of proteome-wide protein-protein binding sites via explainable ensemble deep learning. January 18, 2023
Bioinformatics | Computer Science | Pharmaceutical Sciences Classification of Protein-Binding Sites Using a Spherical Convolutional Neural Network. November 7, 2022
Bioinformatics | Structural Biology ScanNet: A Web Server for Structure-based Prediction of Protein Binding Sites with Geometric Deep Learning. September 18, 2022
Drug Discovery | Proteomics Deep Learning-Based Label-Free Surface-Enhanced Raman Scattering Screening and Recognition of Small-Molecule Binding Sites in Proteins. August 15, 2022
Bioinformatics | Drug Discovery | Pharmacology AttentionSiteDTI: an interpretable graph-based model for drug-target interaction prediction using NLP sentence-level relation classification. July 11, 2022
Bioinformatics | Computational Biology | Drug Discovery Spatiotemporal identification of druggable binding sites using deep learning. October 28, 2020