Lars Konermann

Affiliations: 
The University of Western Ontario (Canada) 
Area:
Biochemistry
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"Lars Konermann"
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Publications

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Konermann L, Liu Z, Haidar Y, et al. (2023) On the Chemistry of Aqueous Ammonium Acetate Droplets during Native Electrospray Ionization Mass Spectrometry. Analytical Chemistry. 95: 13957-13966
Haidar Y, Konermann L. (2023) Effects of Hydrogen/Deuterium Exchange on Protein Stability in Solution and in the Gas Phase. Journal of the American Society For Mass Spectrometry
Moore CC, Staroverov VN, Konermann L. (2023) Using Density Functional Theory for Testing the Robustness of Mobile-Proton Molecular Dynamics Simulations on Electrosprayed Ions: Structural Implications for Gaseous Proteins. The Journal of Physical Chemistry. B
Tajoddin NN, Konermann L. (2022) Structural Dynamics of a Thermally Stressed Monoclonal Antibody Characterized by Temperature-Dependent H/D Exchange Mass Spectrometry. Analytical Chemistry. 94: 15499-15509
Aliyari E, Konermann L. (2021) Atomistic Insights into the Formation of Nonspecific Protein Complexes during Electrospray Ionization. Analytical Chemistry. 93: 12748-12757
Martin LM, Konermann L. (2020) Enhancing Protein Electrospray Charge States by Multivalent Metal Ions: Mechanistic Insights from MD Simulations and Mass Spectrometry Experiments. Journal of the American Society For Mass Spectrometry. 31: 25-33
Aliyari E, Konermann L. (2020) Formation of Gaseous Proteins via the Ion Evaporation Model (IEM) in Electrospray Mass Spectrometry. Analytical Chemistry. 92: 10807-10814
Tajoddin NN, Konermann L. (2020) Analysis of Temperature-Dependent H/D Exchange Mass Spectrometry Experiments. Analytical Chemistry. 92: 10058-10067
Yin V, Konermann L. (2020) Probing the Effects of Heterogeneous Oxidative Modifications on the Stability of Cytochrome c in Solution and in the Gas Phase. Journal of the American Society For Mass Spectrometry. 32: 73-83
Sever AIM, Konermann L. (2020) Gas Phase Protein Folding Triggered by Proton Stripping Generates Inside-Out Structures: A Molecular Dynamics Simulation Study Journal of Physical Chemistry B. 124: 3667-3677
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