Bioorganic Chemistry | Drug Discovery | Medicinal Chemistry Structure-based drug design with geometric deep learning. February 26, 2023
Bioinformatics | Biology | Pathology Annotation of spatially resolved single-cell data with STELLAR. November 6, 2022
Bioinformatics | Structural Biology ScanNet: A Web Server for Structure-based Prediction of Protein Binding Sites with Geometric Deep Learning. September 18, 2022
Bioinformatics | Pharmacology | Virology A geometric deep learning model for display and prediction of potential drug-virus interactions against SARS-CoV-2. August 31, 2022
Immunology | Molecular Biology Unraveling the Tomaralimab Epitope on the Toll-like Receptor 2 via Molecular Dynamics and Deep Learning. August 22, 2022
Bioinformatics | Structural Biology ScanNet: an interpretable geometric deep learning model for structure-based protein binding site prediction. May 31, 2022
Bioinformatics | Proteomics | Structural Biology CSM-Potential: mapping protein interactions and biological ligands in 3D space using geometric deep learning. May 24, 2022
Emergency Medicine | Neurology | Otolaryngology Modern machine-learning can support diagnostic differentiation of central and peripheral acute vestibular disorders. June 12, 2020
Biochemistry | Biology Deciphering interaction fingerprints from protein molecular surfaces using geometric deep learning. December 10, 2019
Pharmaceuticals Geometric Deep Learning Autonomously Learns Chemical Features That Outperform Those Engineered by Domain Experts. April 23, 2019