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Binding selectivity analysis of AURKs inhibitors through molecular dynamics simulation studies

Fig 2

RMSDs of backbone atoms in AURKs complexes calculated during 250 ns simulation.

(A) RMSD plots of AURKA complexes. (B) RMSD plots of AURKB complexes.

Fig 2

doi: https://doi.org/10.1371/journal.pone.0295741.g002