Molecular Dynamics Simulation of Time-Resolved Fluorescence Anisotropy Decays from Labeled Polyelectrolyte Chains

2006 ◽  
Vol 39 (9) ◽  
pp. 3458-3465 ◽  
Author(s):  
Peter Košovan ◽  
Zuzana Limpouchová ◽  
Karel Procházka
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Fluorescence Anisotropy ◽  
Dynamics Simulation ◽  
Time Resolved Fluorescence ◽  
Time Resolved ◽  
Anisotropy Decays ◽  
Fluorescence Anisotropy Decays

scholarly journals Time-Resolved Fluorescence Anisotropy and Molecular Dynamics Analysis of a Novel GFP Homo-FRET Dimer

2020 ◽  
Author(s):  
Yurema Teijeiro-Gonzalez ◽  
Alessandro Crnjar ◽  
Andrew J. Beavil ◽  
Rebecca L. Beavil ◽  
Jakub Nedbal ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Fluorescence Anisotropy ◽  
Dynamics Analysis ◽  
Time Resolved Fluorescence ◽  
Time Resolved
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