Correction to "The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design".
| Autor: | Alford RF, Leaver-Fay A, Jeliazkov JR, O'Meara MJ, DiMaio FP, Park H, Shapovalov MV, Renfrew PD, Mulligan VK, Kappel K, Labonte JW, Pacella MS, Bonneau R, Bradley P, Dunbrack RL Jr, Das R, Baker D, Kuhlman B, Kortemme T, Gray JJ |
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| Jazyk: | angličtina |
| Zdroj: | Journal of chemical theory and computation [J Chem Theory Comput] 2022 Jul 12; Vol. 18 (7), pp. 4594. Date of Electronic Publication: 2022 Jun 06. |
| DOI: | 10.1021/acs.jctc.2c00500 |
| Databáze: | MEDLINE |
| Externí odkaz: |
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