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Molecular Insights into the Trapping Effect of Ca2+ in Protein Kinase A: A Molecular Dynamics Study.
Jocelyn Solorza
Rodrigo Recabarren
Jans H. Alzate-Morales
Published in:
J. Chem. Inf. Model. (2020)
Keyphrases
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molecular dynamics
molecular dynamics simulations
high performance computing
scientific data
protein folding
pairwise