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Year | Number of Results |
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2018 | 2 |
2020 | 1 |
2021 | 2 |
2022 | 2 |
2024 | 1 |
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Page 1
Stabilizing proteins, simplified: A Rosetta-based webtool for predicting favorable mutations.
Protein Sci. 2022 Oct;31(10):e4428. doi: 10.1002/pro.4428.
Protein Sci. 2022.
PMID: 36173174
Free PMC article.
From Protein Design to the Energy Landscape of a Cold Unfolding Protein.
Pulavarti SVSRK, Maguire JB, Yuen S, Harrison JS, Griffin J, Premkumar L, Esposito EA, Makhatadze GI, Garcia AE, Weiss TM, Snell EH, Kuhlman B, Szyperski T.
Pulavarti SVSRK, et al. Among authors: maguire jb.
J Phys Chem B. 2022 Feb 17;126(6):1212-1231. doi: 10.1021/acs.jpcb.1c10750. Epub 2022 Feb 7.
J Phys Chem B. 2022.
PMID: 35128921
Free PMC article.
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Perturbing the energy landscape for improved packing during computational protein design.
Maguire JB, Haddox HK, Strickland D, Halabiya SF, Coventry B, Griffin JR, Pulavarti SVSRK, Cummins M, Thieker DF, Klavins E, Szyperski T, DiMaio F, Baker D, Kuhlman B.
Maguire JB, et al.
Proteins. 2021 Apr;89(4):436-449. doi: 10.1002/prot.26030. Epub 2020 Dec 11.
Proteins. 2021.
PMID: 33249652
Free PMC article.
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Rapid Sampling of Hydrogen Bond Networks for Computational Protein Design.
Maguire JB, Boyken SE, Baker D, Kuhlman B.
Maguire JB, et al.
J Chem Theory Comput. 2018 May 8;14(5):2751-2760. doi: 10.1021/acs.jctc.8b00033. Epub 2018 Apr 20.
J Chem Theory Comput. 2018.
PMID: 29652499
Free PMC article.
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XENet: Using a new graph convolution to accelerate the timeline for protein design on quantum computers.
Maguire JB, Grattarola D, Mulligan VK, Klyshko E, Melo H.
Maguire JB, et al.
PLoS Comput Biol. 2021 Sep 27;17(9):e1009037. doi: 10.1371/journal.pcbi.1009037. eCollection 2021 Sep.
PLoS Comput Biol. 2021.
PMID: 34570773
Free PMC article.
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Correction to Rapid Sampling of Hydrogen Bond Networks for Computational Protein Design.
Maguire JB, Boyken SE, Baker D, Kuhlman B.
Maguire JB, et al.
J Chem Theory Comput. 2018 Oct 9;14(10):5434. doi: 10.1021/acs.jctc.8b00883. Epub 2018 Sep 17.
J Chem Theory Comput. 2018.
PMID: 30221938
No abstract available.
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Combining machine learning with structure-based protein design to predict and engineer post-translational modifications of proteins.
Ertelt M, Mulligan VK, Maguire JB, Lyskov S, Moretti R, Schiffner T, Meiler J, Schoeder CT.
Ertelt M, et al. Among authors: maguire jb.
PLoS Comput Biol. 2024 Mar 14;20(3):e1011939. doi: 10.1371/journal.pcbi.1011939. eCollection 2024 Mar.
PLoS Comput Biol. 2024.
PMID: 38484014
Free PMC article.
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