Dynamic Structure Change due to ATP Hydrolysis in the Motor Domain of Myosin: Molecular Dynamics Simulations

2007 ◽  
Author(s):  
Tatsuyuki Kawakubo ◽  
Okimasa Okada ◽  
Tomoyuki Minami
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Atp Hydrolysis ◽  
Dynamic Structure ◽  
Structure Change ◽  
Motor Domain ◽  
Dynamics Simulations

Dynamic Structure of a Molecular Liquid S0.5Cl0.5: Ab initio Molecular-Dynamics Simulations

2013 ◽  
Vol 82 (7) ◽  
pp. 074602 ◽  
Author(s):  
Satoshi Ohmura ◽  
Hironori Shimakura ◽  
Yukinobu Kawakita ◽  
Fuyuki Shimojo ◽  
Makoto Yao
Keyword(s):  
Molecular Dynamics ◽  
Ab Initio ◽  
Molecular Dynamics Simulations ◽  
Dynamic Structure ◽  
Ab Initio Molecular Dynamics ◽  
Molecular Liquid ◽  
Dynamics Simulations

scholarly journals Hierarchical dynamics in allostery following ATP hydrolysis monitored by single molecule FRET measurements and MD simulations

2021 ◽  
Author(s):  
Steffen Wolf ◽  
Benedikt Sohmen ◽  
Björn Hellenkamp ◽  
Johann Thurn ◽  
Gerhard Stock ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Single Molecule ◽  
Atp Hydrolysis ◽  
Md Simulations ◽  
Large Protein ◽  
Single Molecule Fret ◽  
Fluorescence Methods ◽  
Dynamics Simulations

We report on a study that combines advanced fluorescence methods with molecular dynamics simulations to cover timescales from nanoseconds to milliseconds for a large protein, the chaperone Hsp90.

Sign in / Sign up

Export Citation Format

Share Document