Research
Modeling the binding of fused pyrazole inhibitors to p38α MAP kinase using CorrEA-guided ensemble docking
Nature ·
The Brief
- A study models how fused pyrazole inhibitors bind to p38α MAP kinase.
- The modelling uses CorrEA-guided ensemble docking.
- The article appeared in a Nature subject feed dated 2026-11-13; no summary was provided.
Why it matters
Computational docking models of how kinase inhibitors bind can inform structure-based drug design for readers in chemistry and structural biology.
Who’s affected
- computational chemists and structural biologists working on kinase inhibitors
- #p38 map kinase
- #molecular docking
- #kinase inhibitors
- #pyrazole
- #drug design