Accelerated discovery and optimization of a potent andselective MMP12 inhibitor with the machine learningplatform CAMOLE-1
Machine learning techniques are being readily utilized to accelerate drug discovery pipelines. Peptide therapeutics are an emerging modality that offer the advantage of increased potency with reduced toxicity that are amenable to machine learning discovery and optimization. This work describes the Calico All-Atom Molecule Engine (CAMOLE-1), a machine learning platform for de novo peptide…
We haven't written up this one. bioRxiv has the full story — the link below goes straight to it.
