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Molecular dynamic trajectory-based analyses of model refinement.

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posted on 23.12.2010, 00:17 by Balachandran Manavalan, Shaherin Basith, Yong-Min Choi, Gwang Lee, Sangdun Choi

RMSD of the Cα atoms with respect to their initial structure show the stable nature of the model after the initial equilibration time.

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