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RMSDs of six MD simulations of insulin.

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posted on 02.12.2015, 03:00 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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