Structural analysis, molecular docking and molecular dynamics simulations of G-protein-coupled receptor (kisspeptin) in fish

2019 ◽  
Vol 38 (8) ◽  
pp. 2422-2439 ◽  
Author(s):  
Mohd Ashraf Rather ◽  
Subhajit Dutta ◽  
Praveen Kumar Guttula ◽  
Bhushan C. Dhandare ◽  
S. I. Yusufzai ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Docking ◽  
Structural Analysis ◽  
Molecular Dynamics Simulations ◽  
G Protein ◽  
G Protein Coupled Receptor ◽  
Dynamics Simulations ◽  
G Protein Coupled

scholarly journals Molecular Dynamics Simulations of G-Protein Coupled Receptor Lipid Interactions

2017 ◽  
Vol 112 (3) ◽  
pp. 386a
Author(s):  
George Hedger ◽  
Hsin-Yung Yen ◽  
Idlir Liko ◽  
Carol V. Robinson ◽  
Christian Siebold ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
G Protein ◽  
G Protein Coupled Receptor ◽  
Lipid Interactions ◽  
Dynamics Simulations ◽  
G Protein Coupled
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