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"A molecular dynamics simulation study decodes the early stage of the ..."

Francesca Cardamone et al. (2017)

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DOI: 10.1007/S10822-017-0014-9

access: closed

type: Journal Article

metadata version: 2020-04-16

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  - https://dblp.org/rec/journals/jcamd/CardamoneICFD17
Francesca Cardamone, Federico Iacovelli, Giovanni Chillemi, Mattia Falconi, Alessandro Desideri:
A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 function. J. Comput. Aided Mol. Des. 31(5): 497-505 (2017)

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