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Probing the Time Scale of FPOP (Fast Photochemical Oxidation of Proteins): Radical Reactions Extend Over Tens of Milliseconds.Molecular Dynamics Simulations on Gas-Phase Proteins with Mobile Protons: Inclusion of All-Atom Charge Solvation.Calcium-Mediated Control of S100 Proteins: Allosteric Communication via an Agitator/Signal Blocking Mechanism.Characterizing the Structure and Oligomerization of Major Royal Jelly Protein 1 (MRJP1) by Mass Spectrometry and Complementary Biophysical Tools.Collision-Induced Dissociation of Electrosprayed NaCl Clusters: Using Molecular Dynamics Simulations to Visualize Reaction Cascades in the Gas Phase.Changes in Enzyme Structural Dynamics Studied by Hydrogen Exchange-Mass Spectrometry: Ligand Binding Effects or Catalytically Relevant Motions?Cytochrome c as a Peroxidase: Activation of the Precatalytic Native State by H2O2-Induced Covalent Modifications.Addressing a Common Misconception: Ammonium Acetate as Neutral pH "Buffer" for Native Electrospray Mass Spectrometry.Evidence for a Partially Stalled γ Rotor in F-ATPase from Hydrogen-Deuterium Exchange Experiments and Molecular Dynamics SimulationsLysine carbonylation is a previously unrecognized contributor to peroxidase activation of cytochrome by chloramine-TCrown Ether Effects on the Location of Charge Carriers in Electrospray Droplets: Implications for the Mechanism of Protein Charging and SuperchargingCorrection to "Calcium-Mediated Control of S100 Proteins: Allosteric Communication via an Agitator/Signal Blocking Mechanism"Effects of electrospray mechanisms and structural relaxation on polylactide ion conformations in the gas phase: insights from ion mobility spectrometry and molecular dynamics simulationsElectrospray Ionization of Polypropylene Glycol: Rayleigh-Charged Droplets, Competing Pathways, and Charge State-Dependent ConformationsChain Ejection Model for Electrospray Ionization of Unfolded Proteins: Evidence from Atomistic Simulations and Ion Mobility SpectrometryProtein Ions Generated by Native Electrospray Ionization: Comparison of Gas Phase, Solution, and Crystal StructuresMechanism of Electrospray Supercharging for Unfolded Proteins: Solvent-Mediated Stabilization of Protonated Sites During Chain EjectionTesting the Robustness of Solution Force Fields for MD Simulations on Gaseous Protein IonsGas Phase Protein Folding Triggered by Proton Stripping Generates Inside-Out Structures: A Molecular Dynamics Simulation Study
P50
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P50
description
researcher
@en
wetenschapper
@nl
name
Lars Konermann
@en
Lars Konermann
@nl
type
label
Lars Konermann
@en
Lars Konermann
@nl
prefLabel
Lars Konermann
@en
Lars Konermann
@nl
P31
P496
0000-0002-5283-3165