The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design.
J Chem Theory Comput. 2017 Jun 13;13(6):3031-3048. doi: 10.1021/acs.jctc.7b00125. Epub 2017 May 12.
J Chem Theory Comput. 2017.
PMID: 28430426
Free PMC article.