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The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design.
J Chem Theory Comput. 2017 Jun 13;13(6):3031-3048. doi: 10.1021/acs.jctc.7b00125. Epub 2017 May 12.
J Chem Theory Comput. 2017.
PMID: 28430426
Free PMC article.
Correction to "The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design".
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.
Alford RF, et al. Among authors: dimaio fp.
J Chem Theory Comput. 2022 Jul 12;18(7):4594. doi: 10.1021/acs.jctc.2c00500. Epub 2022 Jun 6.
J Chem Theory Comput. 2022.
PMID: 35667008
No abstract available.
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Spherical-harmonic decomposition for molecular recognition in electron-density maps.
DiMaio FP, Soni AB, Phillips GN Jr, Shavlik JW.
DiMaio FP, et al.
Int J Data Min Bioinform. 2009;3(2):205-27. doi: 10.1504/ijdmb.2009.024852.
Int J Data Min Bioinform. 2009.
PMID: 19517990
Free PMC article.
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