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

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.

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