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Molecular Dynamics Simulations of Chemically Modified Ribonucleotides

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  1. Article

    Open Access

    Comparing state-of-the-art approaches to back-calculate SAXS spectra from atomistic molecular dynamics simulations

    Small-angle X-ray scattering (SAXS) experiments are arising as an effective instrument in the structural characterization of biomolecules in solution. However, they suffer from limited resolution, and compleme...

    Mattia Bernetti, Giovanni Bussi in The European Physical Journal B (2021)

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