Correction to “The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design”
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| Veröffentlicht in: | Journal of chemical theory and computation 2022-07, Vol.18 (7), p.4594-4594 |
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| container_title | Journal of chemical theory and computation |
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| creator | Alford, Rebecca F. Leaver-Fay, Andrew Jeliazkov, Jeliazko R. O’Meara, Matthew J. DiMaio, Frank P. Park, Hahnbeom Shapovalov, Maxim V. Renfrew, P. Douglas Mulligan, Vikram K. Kappel, Kalli Labonte, Jason W. Pacella, Michael S. Bonneau, Richard Bradley, Philip Dunbrack, Roland L. Das, Rhiju Baker, David Kuhlman, Brian Kortemme, Tanja Gray, Jeffrey J. |
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| doi_str_mv | 10.1021/acs.jctc.2c00500 |
| format | Article |
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| identifier | ISSN: 1549-9618 |
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| issn | 1549-9618 1549-9626 |
| language | eng |
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| source | ACS Publications |
| title | Correction to “The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design” |
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