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Protein Folding Stability Changes Across the Proteome Reveal Targets of Cu Toxicity in E. coli.
ACS Chem Biol. 2021 Jan 15;16(1):214-224. doi: 10.1021/acschembio.0c00900. Epub 2020 Dec 11.
ACS Chem Biol. 2021.
PMID: 33305953
Free PMC article.
Discovery of the Xenon-Protein Interactome Using Large-Scale Measurements of Protein Folding and Stability.
Wiebelhaus N, Singh N, Zhang P, Craig SL, Beratan DN, Fitzgerald MC.
Wiebelhaus N, et al.
J Am Chem Soc. 2022 Mar 9;144(9):3925-3938. doi: 10.1021/jacs.1c11900. Epub 2022 Feb 25.
J Am Chem Soc. 2022.
PMID: 35213151
Free PMC article.
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Chemo-Selection Strategy for Limited Proteolysis Experiments on the Proteomic Scale.
Ma R, Meng H, Wiebelhaus N, Fitzgerald MC.
Ma R, et al. Among authors: wiebelhaus n.
Anal Chem. 2018 Dec 4;90(23):14039-14047. doi: 10.1021/acs.analchem.8b04122. Epub 2018 Nov 20.
Anal Chem. 2018.
PMID: 30403842
Free PMC article.
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Comparative Analysis of Mass-Spectrometry-Based Proteomic Methods for Protein Target Discovery Using a One-Pot Approach.
Cabrera A, Wiebelhaus N, Quan B, Ma R, Meng H, Fitzgerald MC.
Cabrera A, et al. Among authors: wiebelhaus n.
J Am Soc Mass Spectrom. 2020 Feb 5;31(2):217-226. doi: 10.1021/jasms.9b00041. Epub 2019 Nov 22.
J Am Soc Mass Spectrom. 2020.
PMID: 32031398
Free PMC article.
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Analysis of copper-induced protein precipitation across the E. coli proteome.
Robison ATR, Sturrock GR, Zaengle-Barone JM, Wiebelhaus N, Dharani A, Williams IG, Fitzgerald MC, Franz KJ.
Robison ATR, et al. Among authors: wiebelhaus n.
Metallomics. 2023 Jan 10;15(1):mfac098. doi: 10.1093/mtomcs/mfac098.
Metallomics. 2023.
PMID: 36549662
Free PMC article.
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Vibrational Control of Covalency Effects Related to the Active Sites of Molybdenum Enzymes.
Stein BW, Yang J, Mtei R, Wiebelhaus NJ, Kersi DK, LePluart J, Lichtenberger DL, Enemark JH, Kirk ML.
Stein BW, et al. Among authors: wiebelhaus nj.
J Am Chem Soc. 2018 Nov 7;140(44):14777-14788. doi: 10.1021/jacs.8b08254. Epub 2018 Oct 25.
J Am Chem Soc. 2018.
PMID: 30208274
Free PMC article.
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Metal-sulfur valence orbital interaction energies in metal-dithiolene complexes: determination of charge and overlap interaction energies by comparison of core and valence ionization energy shifts.
Wiebelhaus NJ, Cranswick MA, Klein EL, Lockett LT, Lichtenberger DL, Enemark JH.
Wiebelhaus NJ, et al.
Inorg Chem. 2011 Nov 7;50(21):11021-31. doi: 10.1021/ic201566n. Epub 2011 Oct 11.
Inorg Chem. 2011.
PMID: 21988484
Free PMC article.
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