Peptides and AI Unveil New Pathways in Drug Design
PH-binding motifs as a platform for drug design: Lessons from protease-activated receptors (PARs) - EurekAlert
AI speeds up drug design for Parkinson's by ten-fold
A machine-learning model that uses biological and structural information to score the strength of the bond can predict how protein molecules will successfully bind together — knowledge that’s important in medications and drug design.
