A method of determining RNA conformational ensembles using structure-based calculations of residual dipolar couplings
(2013)
Journal Article
Borkar, A. N., De Simone, A., Montalvao, R. W., & Vendruscolo, M. (2013). A method of determining RNA conformational ensembles using structure-based calculations of residual dipolar couplings. Journal of Chemical Physics, 138(21), Article 215103. https://doi.org/10.1063/1.4804301
We describe a method of determining the conformational fluctuations of RNA based on the incorporation of nuclear magnetic resonance (NMR) residual dipolar couplings (RDCs) as replica-averaged structural restraints in molecular dynamics simulations. I... Read More about A method of determining RNA conformational ensembles using structure-based calculations of residual dipolar couplings.