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  5. A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 function

A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 function

Author(s)
Cardamone, F.
Iacovelli, F.
Chillemi, Giovanni  
Falconi, M.
Desideri, A.
Date Issued
2017
Type
article
Volume
31
Issue
31
Start Page
497
End Page
505
DOI
10.1007/s10822-017-0014-9
ISSN
920654
Journal
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN  
Handle
http://hdl.handle.net/2067/29527
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JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

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