Biblio

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Author Title [ Year(Desc)]
Filters: Keyword is Molecular Dynamics Simulation and Author is Candotti, Michela  [Clear All Filters]
2013
Toward an atomistic description of the urea-denatured state of proteins., Candotti, Michela, Esteban-Martín Santiago, Salvatella Xavier, and Orozco Modesto , Proc Natl Acad Sci U S A, 2013 Apr 9, Volume 110, p.5933-8, (2013)