Journal of biomolecular structure and dynamics (Online) 33 (2015): 85–92. doi:10.1080/07391102.2013.851033 info:cnr-pdr/source/autori:Pasqualina D'Ursi a*, Alessandro Orro a, Giulia Morra b, Marco Moscatelli ac, Gabriele Trombetti a, Luciano Milanesi a & Ermanna Rovida d*/titolo:Molecular dynamics and docking simulation of a natural variant of Activated Protein C with impaired protease activity: implications for integrin-mediated antiseptic function./doi:10.1080%2F07391102.2013.851033/rivista:Journal of biomolecular structure and dynamics (Online)/anno:2015/pagina_da:85/pagina_a:92/intervallo_pagine:85–92/volume:33