Erik G. Marklund

Uppsala University

Sweden

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Articles (11)

Ion mobility mass spectrometry and molecular dynamics simulations reveal strain-dependent stability and unfolding in the VP1 dimer from the norovirus capsid.

Year:

2024

Year:

2022

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2021

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2021

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2021

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2021

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2021

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2021

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2020

Year:

2020

Year:

2020

Collaborators (6)

Charlotte Uetrecht

Associate (W2) Professor

University of Siegen

GERMANY

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Matteo Degiacomi

Associate Professor

University of Durham

UNITED KINGDOM

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Joseph W. Thornton

UNITED STATES

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Joseph Gault

AstraZeneca UK Limited

UNITED KINGDOM

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Mia Abramsson

Karolinska Institutet

SWEDEN

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Carl Caleman

Professor

Uppsala University

SWEDEN

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Erik G. Marklund

Research Interests

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Articles (11)

Collision induced unfolding and molecular dynamics simulations of norovirus capsid dimers reveal strain-specific stability profiles

Electrospray ionization of native membrane proteins proceeds via a charge equilibration step

Protein orientation in time-dependent electric fields: orientation before destruction

Charge Engineering Reveals the Roles of Ionizable Side Chains in Electrospray Ionization Mass Spectrometry

Glycan-Induced Protein Dynamics in Human Norovirus P Dimers Depend on Virus Strain and Deamidation Status

Ion mobility-mass spectrometry shows stepwise protein unfolding under alkaline conditions

Protein orientation in time-dependent electric fields: orientation before destruction

Reproducibility in the unfolding process of protein induced by an external electric field

Predicting the Shapes of Protein Complexes through Collision Cross Section Measurements and Database Searches

A hydrophobic ratchet entrenches molecular complexes

A hydrophobic ratchet entrenches molecular complexes

Collaborators (6)

Charlotte Uetrecht

Matteo Degiacomi

Joseph W. Thornton

Joseph Gault

Mia Abramsson

Carl Caleman

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