Bioorganic Chemistry | Medicinal Chemistry Prospective de novo drug design with deep interactome learning. April 22, 2024
Biochemistry | Biophysics | Computational Chemistry Exploring protein-ligand binding affinity prediction with electron density-based geometric deep learning. February 5, 2024
Chemical Engineering | Drug Discovery | Pharmaceutical Chemistry Enabling late-stage drug diversification by high-throughput experimentation with geometric deep learning. November 23, 2023
Bioorganic Chemistry | Drug Discovery | Medicinal Chemistry Structure-based drug design with geometric deep learning. February 26, 2023
Bioinformatics | Computational Biology | Drug Discovery Translating from proteins to ribonucleic acids for ligand-binding site detection. May 16, 2022