Category:
Theoretical and Computational Chemistry
,
Working Paper
, 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
Version 1 posted 25 April 2024
165
Downloads