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Molecular Insights into the Trapping Effect of Ca2+ in Protein Kinase A: A Molecular Dynamics Study.

Jocelyn SolorzaRodrigo RecabarrenJans H. Alzate-Morales
Published in: J. Chem. Inf. Model. (2020)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • high performance computing
  • scientific data
  • protein folding
  • pairwise