Exploring the origins of life

Catalytic molecules can form metabolically active clusters by creating and following concentration gradients — this is the result of a new study. Their model predicts the self-organization of molecules involved in metabolic pathways, adding a possible…

Deep learning for new protein design

Deep learning methods have been used to augment existing energy-based physical models in ‘do novo’ or from-scratch computational protein design, resulting in a 10-fold increase in success rates verified in the lab for binding a designed protein with it…