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Article Source: Conformational Changes and Slow Dynamics through Microsecond Polarized Atomistic Molecular Simulation of an Integral Kv1.2 Ion Channel
Bjelkmar P, Niemelä PS, Vattulainen I, Lindahl E (2009) Conformational Changes and Slow Dynamics through Microsecond Polarized Atomistic Molecular Simulation of an Integral Kv1.2 Ion Channel. PLOS Computational Biology 5(2): e1000289. https://doi.org/10.1371/journal.pcbi.1000289

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