Category:
Theoretical and Computational Chemistry
, Title: Adjusting the energy profile for CH–O interactions leads to improved stability of RNA stem-loop structures in MD simulations
, Authors:
Lauren Raguette, Sarah Gunasekera, Rebeca Ventura Diaz, Ethan Aminov, Jason Linzer, Diksha Parwana, Qin Wu, Carlos Simmerling, Maria Nagan