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The Journal of Physical Chemistry. B|April 16, 2020
Gas Phase Protein Folding Triggered by Proton Stripping Generates Inside-Out Structures: A Molecular Dynamics Simulation StudyAlexander I M Sever, Lars KonermannJournal of the American Society for Mass Spectrometry|October 30, 2020
Interrogating the Quaternary Structure of Noncanonical Hemoglobin Complexes by Electrospray Mass Spectrometry and Collision-Induced DissociationAlexander I M Sever, Victor Yin, Lars KonermannThe Journal of Physical Chemistry. B|August 5, 2017
Molecular Dynamics Simulations on Gas-Phase Proteins with Mobile Protons: Inclusion of All-Atom Charge SolvationLars KonermannJournal of the American Society for Mass Spectrometry|July 16, 2017
Addressing a Common Misconception: Ammonium Acetate as Neutral pH "Buffer" for Native Electrospray Mass SpectrometryLars KonermannThe Journal of Physical Chemistry. B|May 22, 2007
A minimalist model for exploring conformational effects on the electrospray charge state distribution of proteinsLars KonermannJournal of the American Society for Mass Spectrometry|December 27, 2008
A simple model for the disintegration of highly charged solvent droplets during electrospray ionizationLars KonermannProteins|August 9, 2006
Exploring the relationship between funneled energy landscapes and two-state protein foldingLars KonermannJournal of the American Society for Mass Spectrometry|July 31, 2025
A Simple Method for Determining Charge Distributions, Potentials, and Electric Fields Associated with an Electrospray CapillaryLars KonermannAnalytical Chemistry|March 1, 2018
Crown Ether Effects on the Location of Charge Carriers in Electrospray Droplets: Implications for the Mechanism of Protein Charging and SuperchargingHaidy Metwally, Lars KonermannThe Journal of Physical Chemistry. B|April 25, 2009
Molecular dynamics simulations of electrosprayed water nanodroplets: internal potential gradients, location of excess charge centers, and "hopping" protonsElias Ahadi, Lars KonermannPageof 17