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Investigating the conformational landscape of AlphaFold2-predicted protein kinase structures.

Carmen Al-MasriFrancesco TrozziShu-Hang LinOanh TranNavriti SahniMarcel PatekAnna CichonskaBalaguru RavikumarRayees Rahman
Published in: Bioinformatics advances (2023)
All code used in the analysis is freely available at https://github.com/Harmonic-Discovery/AF2-kinase-conformational-landscape.
Keyphrases
  • protein kinase
  • molecular dynamics
  • molecular dynamics simulations
  • single molecule
  • single cell
  • small molecule
  • atrial fibrillation
  • high throughput
  • high resolution
  • tyrosine kinase
  • mass spectrometry