@article{e094314576754ea2ad69c63d244e4b82,
title = "Erratum: The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design (J. Chem. Theory Comput. (2017) 13: 6 (3031-3048) DOI: 10.1021/acs.jctc.7b00125)",
abstract = "In the initially published version of this article, the potential for the disulfide dihedral CaC{\ss}SS was incorrect in Figure 4E, with a sign error in A_{2,CaC{\ss}SS} from equation S11. Here is the corrected figure panel: We thank Claiborne W. Tydings, Dr. Oanh T. Vu, and Prof. Jens Meiler of Vanderbilt University for identifying this error.",
author = "Alford, {Rebecca F.} and Andrew Leaver-Fay and Jeliazkov, {Jeliazko R.} and O'Meara, {Matthew J.} and Dimaio, {Frank P.} and Hahnbeom Park and Shapovalov, {Maxim V.} and Renfrew, {P. Douglas} and Mulligan, {Vikram K.} and Kalli Kappel and Labonte, {Jason W.} and Pacella, {Michael S.} and Richard Bonneau and Philip Bradley and Dunbrack, {Roland L.} and Rhiju Das and David Baker and Brian Kuhlman and Tanja Kortemme and Gray, {Jeffrey J.}",
note = "Publisher Copyright: {\textcopyright} 2022 American Chemical Society. All rights reserved.",
year = "2022",
month = jul,
day = "12",
doi = "10.1021/acs.jctc.2c00500",
language = "English (US)",
volume = "18",
pages = "4594",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",
number = "7",
}