Conformational analysis of compstatin analogues with molecular dynamics simulations in explicit water

2007 ◽  
Vol 44 (1-3) ◽  
pp. 150
Author(s):  
Georgios Archontis ◽  
Phanourios Tamamis ◽  
Spiros S. Skourtis ◽  
Dimitrios Morikis ◽  
John D. Lambris
Keyword(s):  
Molecular Dynamics ◽  
Conformational Analysis ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations ◽  
Explicit Water

Conformational analysis of compstatin analogues with molecular dynamics simulations in explicit water

2007 ◽  
Vol 26 (2) ◽  
pp. 571-580 ◽  
Author(s):  
Phanourios Tamamis ◽  
Spiros S. Skourtis ◽  
Dimitrios Morikis ◽  
John D. Lambris ◽  
Georgios Archontis
Keyword(s):  
Molecular Dynamics ◽  
Conformational Analysis ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations ◽  
Explicit Water

Conformational analysis and molecular dynamics simulations of maltose

Biopolymers ◽  
1988 ◽  
Vol 27 (12) ◽  
pp. 1927-1952 ◽  
Author(s):  
S. N. Ha ◽  
L. J. Madsen ◽  
J. W. Brady
Keyword(s):  
Molecular Dynamics ◽  
Conformational Analysis ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations

scholarly journals Implicit Solvation Parameters Derived from Explicit Water Forces in Large-Scale Molecular Dynamics Simulations

2012 ◽  
Vol 8 (7) ◽  
pp. 2391-2403 ◽  
Author(s):  
Jens Kleinjung ◽  
Walter R. P. Scott ◽  
Jane R. Allison ◽  
Wilfred F. van Gunsteren ◽  
Franca Fraternali
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Large Scale ◽  
Implicit Solvation ◽  
Solvation Parameters ◽  
Dynamics Simulations ◽  
Explicit Water
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