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Article Source: Designing Molecular Dynamics Simulations to Shift Populations of the Conformational States of Calmodulin
Aykut AO, Atilgan AR, Atilgan C (2013) Designing Molecular Dynamics Simulations to Shift Populations of the Conformational States of Calmodulin. PLOS Computational Biology 9(12): e1003366. https://doi.org/10.1371/journal.pcbi.1003366

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