Mario Vazdar

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Assistant professor

University of Chemistry and Technology

Czech Republic

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About

Mario Vazdar is an Assistant Professor at the University of Chemistry and Technology in the Czech Republic. His research areas include the hydration dynamics of biologically relevant ions, molecular dynamics simulations, and the interaction of lipids with various cations, as evidenced by his recent publications. His work employs techniques such as FTIR spectroscopy and Density Functional Theory to explore complex molecular interactions and their implications in biochemistry.

Recent Grants

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Molecular Aspects of Oxidative Processes in Cells

Open Date: 2015-01-09

Close Date: 2018-08-31

Articles (16)

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2025

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2024

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2024

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2023

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2021

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2021

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2021

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2020

Collaborators (2)

Elena E. Pohl

University of Veterinary Medicine

AUSTRIA

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Jan Heyda

University of Chemistry and Technology

CZECH REPUBLIC

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Mario Vazdar

Research Interests

Contact this professor

About

Recent Grants

Articles (16)

UV Absorption Spectra of TAMRA and TAMRA Labeled Peptides: A Combined Density Functional Theory and Classical Molecular Dynamics Study

Protonation of palmitic acid embedded in DPPC lipid bilayers obscures detection of ripple phase by FTIR spectroscopy

Hydration of biologically relevant tetramethylammonium cation by neutron scattering and molecular dynamics

Elucidation of the hydration pattern of trifluoroacetic acid in dilute solutions: FTIR and computational study

Hydration of biologically relevant tetramethylammonium cation by neutron scattering and molecular dynamics

Molecular dynamics simulations unveil the aggregation patterns and salting out of polyarginines at zwitterionic POPC bilayers in solutions of various ionic strengths

FTIR spectroscopy and molecular level insight of diluted aqueous solutions of acetic acid

Stealthy Player in Lipid Experiments? EDTA Binding to Phosphatidylcholine Membranes Probed by Simulations and Monolayer Experiments

Why do polyarginines adsorb at neutral phospholipid bilayers and polylysines do not? An insight from density functional theory calculations and molecular dynamics simulations

FA Sliding as the Mechanism for the ANT1-Mediated Fatty Acid Anion Transport in Lipid Bilayers

Interaction of guanidinium and ammonium cations with phosphatidylcholine and phosphatidylserine lipid bilayers – Calorimetric, spectroscopic and molecular dynamics simulations study

Mitochondrial Uncoupling Proteins (UCP1-UCP3) and Adenine Nucleotide Translocase (ANT1) Enhance the Protonophoric Action of 2,4-Dinitrophenol in Mitochondria and Planar Bilayer Membranes

Computation and volumetric insight into (p,T) effect on aqueous guanidinium chloride

ANT1 Activation and Inhibition Patterns Support the Fatty Acid Cycling Mechanism for Proton Transport

Molecular Dynamics Simulations of Mitochondrial Uncoupling Protein 2

Surface Propensity of Aqueous Atmospheric Bromine at the Liquid–Gas Interface

Collaborators (2)

Elena E. Pohl

Jan Heyda

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