Biblio

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Filters: Author is Dehabadi, M. H. and Keyword is Molecular Dynamics Simulation  [Clear All Filters]
2022
Dehabadi M.H, Caflisch A., Ilie I.M, Firouzi R..  2022.  Interactions of curcumin's degradation products with the Aβ dimer: a computational study. The Journal of Physical Chemistry B. 126(39):7627-7637.