Currently, mRNA display is a totally in vitro peptide or protein selection method. Owing to its unique features, we expect that this technique will be widely applied to investigate many different ...

Novel SEE-CITE platform enables precise, quantitative comparison of how small molecules bind to protein targets, offering ...

Scientists have used deep learning to design new proteins that bind to complexes involving other small molecules like hormones or drugs, opening up a world of possibilities in the computational design ...

Researchers capture first-of-its-kind video of dynein–Lis1 protein interaction, supporting future drug development for neurological disorders. Our cells rely on microscopic highways and specialized ...

Record-setting scale: Researchers simulated protein-ligand complexes up to 12,635 atoms, the largest hybrid quantum-classical chemistry calculation for a biologically relevant system. Hybrid workflow: ...