# Modeling the binding of fused pyrazole inhibitors to p38α MAP kinase using CorrEA-guided ensemble docking

Source: [Biological sciences : nature.com subject feeds](https://www.nature.com/articles/s41598-026-79947-4) · 2026-11-13 · Life
Page: https://themorning.science/story/modeling-the-binding-of-fused-pyrazole-inhibitors-to-p38-map-kinase-using-correa-0408739fb54567da
Kind: research · Impact: low

## In 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.

## Coverage

- [Modeling the binding of fused pyrazole inhibitors to p38α MAP kinase using CorrEA-guided ensemble docking](https://www.nature.com/articles/s41598-026-79947-4) — Biological sciences : nature.com subject feeds, 2026-11-13

Tags: p38 map kinase, molecular docking, kinase inhibitors, pyrazole, drug design

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Brief generated by AI (claude-haiku-5-5) from the reporting listed under Coverage. Headlines belong to their publishers. The Morning Science – https://themorning.science