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Article Source: Optimal Identification of Semi-Rigid Domains in Macromolecules from Molecular Dynamics Simulation
Bernhard S, Noé F (2010) Optimal Identification of Semi-Rigid Domains in Macromolecules from Molecular Dynamics Simulation. PLOS ONE 5(5): e10491. https://doi.org/10.1371/journal.pone.0010491

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