Prediction of fluorophore brightness in designed mini fluorescence activating proteins
E. R. Hostetter, J. R. Keyes, I. Poon, J. P. Nguyen, J. Nite, Molecular Modeling and Design Class, C. A. Jimenez Hoyos, C. A. Smith
The paper uses quantum mechanics and molecular dynamics simulations to predict fluorophore brightness in designed mini fluorescence activating proteins by analyzing molecular flexibility.
bioRxiv · Jul 21, 2021Biophysics