Breathing Motions of a Respiratory Protein Revealed by Molecular Dynamics Simulations

2009 ◽  
Vol 131 (33) ◽  
pp. 11825-11832 ◽  
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Mariano Andrea Scorciapino ◽  
Arturo Robertazzi ◽  
Mariano Casu ◽  
Paolo Ruggerone ◽  
Matteo Ceccarelli
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Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Respiratory Protein ◽  
Dynamics Simulations

Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

2000 ◽  
Vol 98 (11) ◽  
pp. 701-707
Author(s):  
Alessandro Sergi, Mauro Ferrario, Francesco Bu
Keyword(s):  
Molecular Dynamics ◽  
Ab Initio ◽  
Molecular Dynamics Simulations ◽  
Ab Initio Molecular Dynamics ◽  
Dynamics Simulations

ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

1998 ◽  
Vol 95 (1) ◽  
pp. 121-121
Author(s):  
CARL MCBRIDE MARK R. WILSON JUDITH A. K.
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystal ◽  
Molecular Dynamics Simulations ◽  
Crystal Phases ◽  
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2011 ◽  
Vol 21 (4) ◽  
pp. 275-281 ◽  
Author(s):  
Kurt F. Ludwig ◽  
Michael Micci
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
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2001 ◽  
Vol 11 (4) ◽  
pp. 351-363 ◽  
Author(s):  
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Lyle N. Long
Keyword(s):  
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Molecular Dynamics Simulations of Glutamate Diffusion in Synaptic Cleft

2006 ◽  
Vol 18 (1-2) ◽  
pp. 61-69 ◽  
Author(s):  
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Mladen I. Glavinovic
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Synaptic Cleft ◽  
Dynamics Simulations
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