Translocation intermediates of ubiquitin through an α-hemolysin nanopore: implications for detection of post-translational modifications

Nanoscale ◽  
2019 ◽  
Vol 11 (20) ◽  
pp. 9920-9930 ◽  
Author(s):  
Emma Letizia Bonome ◽  
Fabio Cecconi ◽  
Mauro Chinappi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Post Translational Modifications ◽  
Dynamics Simulations

Molecular dynamics simulations allowed to characterize the co-translocational unfolding pathway of ubiquitin through a biological nanopore.

scholarly journals A Systematic Framework for Molecular Dynamics Simulations of Protein Post-Translational Modifications

2013 ◽  
Vol 9 (7) ◽  
pp. e1003154 ◽  
Author(s):  
Drazen Petrov ◽  
Christian Margreitter ◽  
Melanie Grandits ◽  
Chris Oostenbrink ◽  
Bojan Zagrovic
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Post Translational Modifications ◽  
Dynamics Simulations ◽  
Systematic Framework
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