Correction to "The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design": The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design (Journal of Chemical Theory and Computation (2017) 13:6 (3031-3048) DOI: 10.1021/acs.jctc.7b00125)

Rebecca F. Alford, Andrew Leaver-Fay, Jeliazko R. Jeliazkov, Matthew J. O'Meara, Frank P. Dimaio, Hahnbeom Park, Maxim V. Shapovalov, P. Douglas Renfrew, Vikram K. Mulligan, Kalli Kappel, Jason W. Labonte, Michael S. Pacella, Richard Bonneau, Philip Bradley, Roland L. Dunbrack, Rhiju Das, David Baker, Brian Kuhlman, Tanja Kortemme, Jeffrey J. Gray

Research output: Contribution to journalComment/debatepeer-review

Abstract

In the initially published version of this article, the potential for the disulfide dihedral CαCβSS was incorrect in Figure 4E, with a sign error in A_{2,CαCβSS} from equation S11. Here is the corrected figure panel: (Figure Presented).

Original languageEnglish (US)
JournalJournal of chemical theory and computation
Volume18
Issue number7
DOIs
StateAccepted/In press - 2022

ASJC Scopus subject areas

  • Computer Science Applications
  • Physical and Theoretical Chemistry

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