Papaioannou, Anastasios Kuyucak, Serdar Kuncic, Zdenka RMSDs of six MD simulations of insulin. <p>The first five MD simulations have a duration of 120 ns, while the sixth one 90 ns. The RMSDs are given with respect to the crystal structure 2G4M.</p> Molecular Dynamics Simulations;insulin receptor;insulin analogue;Phe 24 residue;mutation Y 26N;evidence points;conformation;Conformational Changes;receptor binding;insulin receptor residues;dynamics simulations 2015-12-02
    https://plos.figshare.com/articles/figure/_RMSDs_of_six_MD_simulations_of_insulin_/1616194
10.1371/journal.pone.0144058.g002