Atomic-level characterization of the ensemble of the Aβ(1-42) monomer in water using unbiased molecular dynamics simulations and spectral algorithms (Q24633954)

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Atomic-level characterization of the ensemble of the Aβ(1-42) monomer in water using unbiased molecular dynamics simulations and spectral algorithms
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    Atomic-level characterization of the ensemble of the Aβ(1-42) monomer in water using unbiased molecular dynamics simulations and spectral algorithms (English)
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    Nikolaos G Sgourakis
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    Myrna Merced-Serrano
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    Christos Boutsidis
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    Petros Drineas
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    Zheming Du
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    Chunyu Wang
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    14 January 2011
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    405
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    2
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    570-83
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