scholarly journals Domain Motion of Individual F1-ATPase β-Subunits during Unbiased Molecular Dynamics Simulations

2011 ◽  
Vol 115 (25) ◽  
pp. 7267-7274 ◽  
Author(s):  
Ulrich Kleinekathöfer ◽  
Barry Isralewitz ◽  
Markus Dittrich ◽  
Klaus Schulten
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
F1 Atpase ◽  
Domain Motion ◽  
Dynamics Simulations

Molecular Dynamics Simulations of Yeast F1-ATPase before and after 16° Rotation of the γ Subunit

2013 ◽  
Vol 117 (12) ◽  
pp. 3298-3307 ◽  
Author(s):  
Yuko Ito ◽  
Takashi Yoshidome ◽  
Nobuyuki Matubayasi ◽  
Masahiro Kinoshita ◽  
Mitsunori Ikeguchi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
F1 Atpase ◽  
Γ Subunit ◽  
Before And After ◽  
Dynamics Simulations

scholarly journals Conformational Change of F1-ATPase ε Subunit upon ATP Binding Studied by Molecular Dynamics Simulations and Small-angle X-ray Scattering

2009 ◽  
Vol 96 (3) ◽  
pp. 299a
Author(s):  
Tomotaka Oroguchi ◽  
Yasuyuki Kato-Yamada ◽  
Hiroshi Hashimoto ◽  
Satoru Unzai ◽  
Mamoru Sato ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Conformational Change ◽  
Small Angle ◽  
Atp Binding ◽  
X Ray ◽  
F1 Atpase ◽  
X Ray Scattering ◽  
Dynamics Simulations ◽  
Ray Scattering

Characteristic Domain Motion in the Ribosome Recycling Factor Revealed by15N NMR Relaxation Experiments and Molecular Dynamics Simulations

Biochemistry ◽  
2003 ◽  
Vol 42 (14) ◽  
pp. 4101-4107 ◽  
Author(s):  
Takuya Yoshida ◽  
Shinichiro Oka ◽  
Susumu Uchiyama ◽  
Hiroaki Nakano ◽  
Tadayuki Kawasaki ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Nmr Relaxation ◽  
Ribosome Recycling Factor ◽  
Domain Motion ◽  
Relaxation Experiments ◽  
Dynamics Simulations ◽  
Characteristic Domain

scholarly journals Molecular Dynamics Simulations of Yeast F1-ATPase Before and after 16-Degree Rotation of the Gamma Subunit

2013 ◽  
Vol 104 (2) ◽  
pp. 332a
Author(s):  
Yuko Ito ◽  
Takashi Yoshidome ◽  
Nobuyuki Matubayasi ◽  
Masahiro Kinoshita ◽  
Mitsunori Ikeguchi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Gamma Subunit ◽  
F1 Atpase ◽  
Before And After ◽  
Dynamics Simulations
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