RMSDs of six MD simulations of insulin.

figure

posted on 2015-12-02, 03:00 authored by Anastasios Papaioannou, Serdar Kuyucak, Zdenka Kuncic

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.

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Biological Sciences

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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

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