Modified Amber Force Field Correctly Models the Conformational Preference for Tandem GA pairs in RNA.
J Chem Theory Comput. 2014 Mar 11;10(3):1292-1301. doi: 10.1021/ct400861g. Epub 2014 Jan 22.
J Chem Theory Comput. 2014.
PMID: 24803859
Free PMC article.