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American Chemical Society, Journal of Chemical Theory and Computation, 7(18), p. 4594-4594, 2022

DOI: 10.1021/acs.jctc.2c00500

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Correction to “The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design”

Journal article published in 2022 by Rebecca F. Alford ORCID, Andrew Leaver-Fay, Jeliazko R. Jeliazkov, Matthew J. O’Meara ORCID, Frank P. DiMaio, Hahnbeom Park ORCID, Maxim V. Shapovalov, P. Douglas Renfrew, Vikram K. Mulligan, Kalli Kappel, Jason W. Labonte, Michael S. Pacella ORCID, Richard Bonneau, Philip Bradley, Roland L. Dunbrack and other authors.
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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