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Article Source: Correlation Spectroscopy and Molecular Dynamics Simulations to Study the Structural Features of Proteins
Varriale A, Marabotti A, Mei G, Staiano M, D’Auria S (2013) Correlation Spectroscopy and Molecular Dynamics Simulations to Study the Structural Features of Proteins. PLOS ONE 8(6): e64840. https://doi.org/10.1371/journal.pone.0064840

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