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Frans Mulder

Universitäts Professor

Johannes Kepler University Linz

Austria

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Research Interests

Biochemistry

60%

Physical Chemistry

30%

Protein Chemistry

70%

Nmr Spectroscopy

70%

Oxidative Stress

30%

Molecular Physics

30%

Lipid Chemistry

20%

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Articles18

Quantification of Small Molecule Partitioning in a Biomolecular Condensate with 2D Nuclear Magnetic Resonance Spectroscopy

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Year:

2025

Resonance assignment of the intrinsically disordered actin-binding region of Drebrin

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Year:

2025

Information, Coding, and Biological Function: The Dynamics of Life

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Year:

2024

CsgA gatekeeper residues control nucleation but not stability of functional amyloid

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Year:

2024

Airway and systemic biomarkers of health effects after short-term exposure to indoor ultrafine particles from cooking and candles

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Year:

2023

4-Oxo-2-nonenal-Induced α-Synuclein Oligomers Interact with Membranes in the Cell, Leading to Mitochondrial Fragmentation

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Year:

2023

Backbone 1H, 15N and 13C resonance assignments of the 27kDa fluorescent protein mCherry.

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Year:

2023

Practical considerations for rapid and quantitative NMR-based metabolomics

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Year:

2023

Probing Methyl Group Dynamics in Proteins by NMR Cross-Correlated Dipolar Relaxation and Molecular Dynamics Simulations

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Year:

2022

Versatile Procedures for the Reliable NMR Quantification of CO2 Electroreduction Products

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Year:

2022

A <i>Lactobacilli</i> diet that confers MRSA resistance causes amino acid depletion and increased antioxidant levels in the <i>C. elegans</i> host.

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Year:

2022

How Much Entropy Is Contained in NMR Relaxation Parameters?

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Year:

2022

Lipid Peroxidation Products HNE and ONE Promote and Stabilize Alpha-Synuclein Oligomers by Chemical Modifications

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Year:

2021

NMR spectroscopy charges into protein surface electrostatics

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Year:

2021

CheSPI: chemical shift secondary structure population inference

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Year:

2021

How epigallocatechin gallate binds and assembles oligomeric forms of human alpha-synuclein

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Year:

2021

Sensitive and simplified: a combinatorial acquisition of five distinct 2D constant-time 13C−1H NMR protein correlation spectra

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Year:

2020

Predicting NMR relaxation of proteins from molecular dynamics simulations with accurate methyl rotation barriers

Article Link

Year:

2020

Collaborators16

Jannik Pedersen

Aarhus University

DENMARK

Kasper Enemark-Rasmussen

Technical University of Denmark

DENMARK

Marianne Glasius

Assoc. Prof.

Aarhus University

DENMARK

Jörg Schullehner

Assistant Professor

Aarhus Universitet Health

DENMARK

Jitka Cejkova

University of Chemistry and Technology

CZECH REPUBLIC

Torben Sigsgaard

Aarhus University

DENMARK

Anders Olsen

Aalborg University

DENMARK

Steffen Loft

Københavns Universitet

DENMARK

Daniel E. Otzen

DENMARK

Magnus Kjaergaard

Associate Professor

Aarhus University

DENMARK

Pernille Rose Jensen

Technical University of Denmark

DENMARK

Eva C. Arnspang

University of Southern Denmark

DENMARK

Mathias P. Clausen

University of Southern Denmark

DENMARK

Lars Schäfer

Professor

Ruhr-Universität Bochum

GERMANY

Bernadette Rosati

Aarhus University

DENMARK

Karin Rosenkilde Laursen

Aarhus University

DENMARK

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