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Using Molecular Dynamics Simulations to Understand IR Spectroscopy Results in Green Fluorescent Protein
Using Molecular Dynamics Simulations to Understand IR Spectroscopy Results in Green Fluorescent Protein
2020
Nia Huggins
Tracey Ng
Nicole Cruz
Scott H. Brewer
Christine M. Phillips-Piro
Paul S. Nerenberg
Keywords:
Molecular dynamics
Green fluorescent protein
Crystallography
Biophysics
Infrared spectroscopy
Biology
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