Correction to “The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design”
2022; American Chemical Society; Volume: 18; Issue: 7 Linguagem: Inglês
10.1021/acs.jctc.2c00500
ISSN1549-9626
AutoresRebecca F. Alford, Andrew Leaver‐Fay, Jeliazko R. Jeliazkov, Matthew J. O’Meara, Frank DiMaio, Hahnbeom Park, Maxim V. Shapovalov, P. Douglas Renfrew, Vikram Khipple 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,
Tópico(s)Computational Drug Discovery Methods
ResumoADVERTISEMENT RETURN TO ISSUEPREVErratumNEXTORIGINAL ARTICLEThis notice is a correctionCorrection to "The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design"Rebecca F. AlfordRebecca F. AlfordMore by Rebecca F. Alfordhttps://orcid.org/0000-0003-0306-8476, Andrew Leaver-FayAndrew Leaver-FayMore by Andrew Leaver-Fay, Jeliazko R. JeliazkovJeliazko R. JeliazkovMore by Jeliazko R. Jeliazkov, Matthew J. O'MearaMatthew J. O'MearaMore by Matthew J. O'Meara, Frank P. DiMaioFrank P. DiMaioMore by Frank P. DiMaio, Hahnbeom ParkHahnbeom ParkMore by Hahnbeom Parkhttps://orcid.org/0000-0002-7129-1912, Maxim V. ShapovalovMaxim V. ShapovalovMore by Maxim V. Shapovalov, P. Douglas RenfrewP. Douglas RenfrewMore by P. Douglas Renfrew, Vikram K. MulliganVikram K. MulliganMore by Vikram K. Mulligan, Kalli KappelKalli KappelMore by Kalli Kappel, Jason W. LabonteJason W. LabonteMore by Jason W. Labonte, Michael S. PacellaMichael S. PacellaMore by Michael S. Pacellahttps://orcid.org/0000-0001-8919-147X, Richard BonneauRichard BonneauMore by Richard Bonneau, Philip BradleyPhilip BradleyMore by Philip Bradley, Roland L. Dunbrack Jr.Roland L. Dunbrack, Jr.More by Roland L. Dunbrack, Jr., Rhiju DasRhiju DasMore by Rhiju Das, David BakerDavid BakerMore by David Baker, Brian KuhlmanBrian KuhlmanMore by Brian Kuhlman, Tanja KortemmeTanja KortemmeMore by Tanja Kortemme, and Jeffrey J. Gray*Jeffrey J. GrayMore by Jeffrey J. Grayhttps://orcid.org/0000-0001-6380-2324Cite this: J. Chem. Theory Comput. 2022, 18, 7, 4594Publication Date (Web):June 6, 2022Publication History Published online6 June 2022Published inissue 12 July 2022https://pubs.acs.org/doi/10.1021/acs.jctc.2c00500https://doi.org/10.1021/acs.jctc.2c00500correctionACS PublicationsCopyright © 2022 American Chemical Society. This publication is available under these Terms of Use. Request reuse permissions This publication is free to access through this site. Learn MoreArticle Views1956Altmetric-Citations1LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InRedditEmail PDF (420 KB) Get e-Alertsclose Get e-Alerts
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