Please use this identifier to cite or link to this item: http://hdl.handle.net/2067/29527
Title: A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 function
Authors: Cardamone, F.
Iacovelli, F.
Chillemi, Giovanni 
Falconi, M.
Desideri, A.
Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN 
Issue Date: 2017
URI: http://hdl.handle.net/2067/29527
DOI: 10.1007/s10822-017-0014-9
Appears in Collections:A1. Articolo in rivista

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