scholarly journals Molecular Dynamics Simulations of Dynein Motor Domain in Explicit Water

2014 ◽  
Vol 106 (2) ◽  
pp. 664a ◽  
Author(s):  
Narutoshi Kamiya ◽  
Tadaaki Mashimo ◽  
Yu Takano ◽  
Takahide Kon ◽  
Genji Kurisu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Motor Domain ◽  
Dynein Motor ◽  
Dynamics Simulations ◽  
Explicit Water

scholarly journals Elastic Property of Dynein Motor Domain Obtained from All-Atom Molecular Dynamics Simulations in Explicit Water

2015 ◽  
Vol 108 (2) ◽  
pp. 466a
Author(s):  
Narutoshi Kamiya ◽  
Tadaaki Mashimo ◽  
Yu Takano ◽  
Takahide Kon ◽  
Genji Kurisu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Elastic Property ◽  
Molecular Dynamics Simulations ◽  
Motor Domain ◽  
Dynein Motor ◽  
Dynamics Simulations ◽  
Explicit Water

scholarly journals Elastic properties of dynein motor domain obtained from all-atom molecular dynamics simulations

2016 ◽  
Vol 29 (8) ◽  
pp. 317-325 ◽  
Author(s):  
Narutoshi Kamiya ◽  
Tadaaki Mashimo ◽  
Yu Takano ◽  
Takahide Kon ◽  
Genji Kurisu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Elastic Properties ◽  
Motor Domain ◽  
Dynein Motor ◽  
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

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 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
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