Dynamics of the protein structure of T169S pyranose 2-oxidase in solution: Molecular dynamics simulation

2017 ◽  
Vol 85 (10) ◽  
pp. 1913-1924 ◽  
Author(s):  
Kiattisak Lugsanangarm ◽  
Arthit Nueangaudom ◽  
Somsak Pianwanit ◽  
Sirirat Kokpol ◽  
Nadtanet Nunthaboot ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Protein Structure ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation

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.

scholarly journals 2P020 Optimized structure study of GLP-1 by Molecular Dynamics Simulation(01A. Protein: Structure,Poster)

2013 ◽  
Vol 53 (supplement1-2) ◽  
pp. S162
Author(s):  
Sakiko Mori ◽  
Hironao Yamada ◽  
Masaki Fukuda ◽  
Takeshi Miyakawa ◽  
Ryota Morikawa ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Protein Structure ◽  
Molecular Dynamics Simulation ◽  
Structure Study ◽  
Dynamics Simulation
Sign in / Sign up

Export Citation Format

Share Document