scholarly journals 3P131 Short-time and long-range correlative water flows around a protein investigated by molecular dynamics simulation(Cell biological problems-adhesion, mobility, cytoskeleton, signaling, and membrane. Water and hydration, Electrolytes,Oral Presentations)

2007 ◽  
Vol 47 (supplement) ◽  
pp. S235
Author(s):  
Koji Umezawa ◽  
Junichi Higo ◽  
Akihiko Yamagishi ◽  
Sakurako Tashiro ◽  
Heisaburo Shindo
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Long Range ◽  
Dynamics Simulation ◽  
Water Flows ◽  
Simulation Cell ◽  
Short Time ◽  
Oral Presentations

scholarly journals Short-time correlations in liquids: Molecular-dynamics simulation of hard spheroids

1990 ◽  
Vol 65 (22) ◽  
pp. 2828-2831 ◽  
Author(s):  
Julian Talbot ◽  
Daniel Kivelson ◽  
Gilles Tarjus ◽  
Michael P. Allen ◽  
Glenn T. Evans ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Time Correlations ◽  
Short Time

Molecular simulations reveal that the long range fluctuations of human DPP III change upon ligand binding

2015 ◽  
Vol 11 (11) ◽  
pp. 3068-3080 ◽  
Author(s):  
A. Tomić ◽  
M. Berynskyy ◽  
R. C. Wade ◽  
S. Tomić
Keyword(s):  
Molecular Dynamics ◽  
Protein Structure ◽  
Molecular Dynamics Simulation ◽  
Ligand Binding ◽  
Long Range ◽  
Dynamics Simulation ◽  
Structure And Dynamics ◽  
Simulation Techniques ◽  
Conformational Landscape ◽  
Protein Structure And Dynamics

A range of molecular dynamics simulation techniques were applied to investigate the DPP III conformational landscape and the influence of ligand binding on the protein structure and dynamics.

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