Molecular dynamics simulations of membranes with embedded proteins and peptides: porin, alamethicin and influenza virus M2

1998 ◽  
Vol 26 (3) ◽  
pp. 438-443 ◽  
Author(s):  
M. S. P. Sansom ◽  
D. P. Tieleman ◽  
L. R. Forrest ◽  
H. J. C. Berendsen
Keyword(s):  
Molecular Dynamics ◽  
Influenza Virus ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations ◽  
Proteins And Peptides

scholarly journals Molecular Dynamics Simulations of the Influenza Virus Envelope and Raft-Like Aggregates of Hemagglutinin

2012 ◽  
Vol 102 (3) ◽  
pp. 297a
Author(s):  
Daniel L. Parton ◽  
Alex Tek ◽  
Marc Baaden ◽  
Mark S.P. Sansom
Keyword(s):  
Molecular Dynamics ◽  
Influenza Virus ◽  
Molecular Dynamics Simulations ◽  
Virus Envelope ◽  
Dynamics Simulations

Coarse-grained molecular dynamics simulations of membrane proteins and peptides

2007 ◽  
Vol 157 (3) ◽  
pp. 593-605 ◽  
Author(s):  
Peter J. Bond ◽  
John Holyoake ◽  
Anthony Ivetac ◽  
Syma Khalid ◽  
Mark S.P. Sansom
Keyword(s):  
Molecular Dynamics ◽  
Membrane Proteins ◽  
Molecular Dynamics Simulations ◽  
Coarse Grained ◽  
Dynamics Simulations ◽  
Proteins And Peptides ◽  
Coarse Grained Molecular Dynamics
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