Sign Up to like & get
recommendations!
1
Published in 2022 at "Journal of chemical theory and computation"
DOI: 10.1021/acs.jctc.1c01222
Abstract: Atomistic molecular dynamics simulations represent an established technique for investigation of RNA structural dynamics. Despite continuous development, contemporary RNA simulations still suffer from suboptimal accuracy of empirical potentials (force fields, ffs) and sampling limitations. Development…
read more here.
Keywords:
enhanced sampling;
rna tetraloops;
toward convergence;
convergence ... See more keywords