Hydration-Dependent Protein Dynamics Revealed by Molecular Dynamics Simulation of Crystalline Staphylococcal Nuclease

2008 ◽  
Vol 112 (11) ◽  
pp. 3522-3528 ◽  
Author(s):  
Yasumasa Joti ◽  
Hiroshi Nakagawa ◽  
Mikio Kataoka ◽  
Akio Kitao
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Protein Dynamics ◽  
Staphylococcal Nuclease ◽  
Dynamics Simulation ◽  
Dependent Protein

scholarly journals Protein dynamics of active site studied by the molecular dynamics simulation.

2003 ◽  
Vol 43 (supplement) ◽  
pp. S54
Author(s):  
Atushi T. ◽  
H. Nakagawa ◽  
H. Kamikubo ◽  
Y. Joti ◽  
A. Kitao ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Protein Dynamics ◽  
Active Site ◽  
Dynamics Simulation

scholarly journals Motion Tree Delineates Hierarchical Structure of Protein Dynamics Observed in Molecular Dynamics Simulation

PLoS ONE ◽  
2015 ◽  
Vol 10 (7) ◽  
pp. e0131583 ◽  
Author(s):  
Kei Moritsugu ◽  
Ryotaro Koike ◽  
Kouki Yamada ◽  
Hiroaki Kato ◽  
Akinori Kidera
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Protein Dynamics ◽  
Hierarchical Structure ◽  
Dynamics Simulation
Sign in / Sign up

Export Citation Format

Share Document