Computational investigation of the HIV-1 Rev multimerization using molecular dynamics simulations and binding free energy calculations

2012 ◽  
Vol 80 (6) ◽  
pp. 1633-1646 ◽  
Author(s):  
Tom Venken ◽  
Dirk Daelemans ◽  
Marc De Maeyer ◽  
Arnout Voet
Keyword(s):  
Molecular Dynamics ◽  
Free Energy ◽  
Molecular Dynamics Simulations ◽  
Binding Free Energy ◽  
Free Energy Calculations ◽  
Computational Investigation ◽  
Energy Calculations ◽  
Binding Free Energy Calculations ◽  
Dynamics Simulations ◽  
Hiv 1

Efficient Nonequilibrium Method for Binding Free Energy Calculations in Molecular Dynamics Simulations

2015 ◽  
Vol 11 (2) ◽  
pp. 423-435 ◽  
Author(s):  
Robert B. Sandberg ◽  
Martina Banchelli ◽  
Carlo Guardiani ◽  
Stefano Menichetti ◽  
Gabriella Caminati ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Free Energy ◽  
Molecular Dynamics Simulations ◽  
Binding Free Energy ◽  
Free Energy Calculations ◽  
Energy Calculations ◽  
Binding Free Energy Calculations ◽  
Dynamics Simulations
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