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M. Vazdar · SciRah

Researcher profile · Semantic Scholar

M. Vazdar

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M. Vazdar — researcher profile on SciRah

h-index: 28
Works: 112
Citations: 2,683

Most-cited papers

Arginine "Magic": Guanidinium Like-Charge Ion Pairing from Aqueous Salts to Cell Penetrating Peptides.
M. Vazdar, J. Heyda, P. Mason, G. Tesei +3 more
2018Accounts of Chemical Research193 citations Open access
Semantic Scholar
Polyarginine Interacts More Strongly and Cooperatively than Polylysine with Phospholipid Bilayers
A. D. Robison, Simou Sun, Matthew F. Poyton, G. Johnson +4 more
2016Journal of Physical Chemistry B106 citations Open access
Semantic Scholar
Ions at Hydrophobic Aqueous Interfaces: Molecular Dynamics with Effective Polarization
M. Vazdar, Eva Pluhařová, P. Mason, R. Vácha +1 more
201294 citations
Semantic Scholar
Mechanism of Long-Chain Free Fatty Acid Protonation at the Membrane-Water Interface.
A. Pashkovskaya, M. Vazdar, Lars Zimmermann, O. Jovanović +2 more
2018Biophysical Journal81 citations Open access
Semantic Scholar
A surface-stabilized ozonide triggers bromide oxidation at the aqueous solution-vapour interface
L. Artiglia, J. Edebeli, Fabrizio Orlando, Shuzhen Chen +11 more
2017Nature Communications80 citations Open access
Semantic Scholar
Self-association of a highly charged arginine-rich cell-penetrating peptide
Giulio Tesei, M. Vazdar, M. R. Jensen, Carolina Cragnell +5 more
2017Proceedings of the National Academy of Sciences of the United States of America80 citations Open access
Semantic Scholar
Cholesterol under oxidative stress-How lipid membranes sense oxidation as cholesterol is being replaced by oxysterols.
W. Kulig, A. Olżyńska, P. Jurkiewicz, A. Kantola +12 more
2015Free Radical Biology & Medicine73 citations
Semantic Scholar
Like-Charge Ion Pairing in Water: An Ab Initio Molecular Dynamics Study of Aqueous Guanidinium Cations
M. Vazdar, F. Uhlig, P. Jungwirth
201268 citations
Semantic Scholar
Excited-state non-adiabatic dynamics simulations of pyrrole
M. Vazdar, M. Eckert-maksić, M. Barbatti, H. Lischka
200960 citations
Semantic Scholar
Like-charge guanidinium pairing from molecular dynamics and ab initio calculations.
M. Vazdar, J. Vymětal, J. Heyda, J. Vondrášek +1 more
2011Journal of Physical Chemistry A57 citations
Semantic Scholar
Overcharging in biological systems: reversal of electrophoretic mobility of aqueous polyaspartate by multivalent cations.
Anna Kubíčková, T. Křížek, P. Coufal, M. Vazdar +3 more
2012Physical Review Letters55 citations
Semantic Scholar
Absorption and fluorescence of PRODAN in phospholipid bilayers: a combined quantum mechanics and classical molecular dynamics study.
Lukasz Cwiklik, A. Aquino, M. Vazdar, P. Jurkiewicz +3 more
2011Journal of Physical Chemistry A51 citations Open access
Semantic Scholar
Orientational dependence of the affinity of guanidinium ions to the water surface.
Erik L. G. Wernersson, J. Heyda, M. Vazdar, Mikael Lund +2 more
2011Journal of Physical Chemistry B51 citations
Semantic Scholar
ANT1 Activation and Inhibition Patterns Support the Fatty Acid Cycling Mechanism for Proton Transport
Jürgen Kreiter, A. Rupprecht, Sanja Škulj, Zlatko Brkljača +5 more
2021International Journal of Molecular Sciences45 citations Open access
Semantic Scholar
How cardiolipin peroxidation alters the properties of the inner mitochondrial membrane?
Marjut Vähäheikkilä, Tapio Peltomaa, T. Róg, M. Vazdar +2 more
2018Chemistry and Physics of Lipids45 citations Open access
Semantic Scholar
Aggregation of oligoarginines at phospholipid membranes: molecular dynamics simulations, time-dependent fluorescence shift, and biomimetic colorimetric assays.
M. Vazdar, Erik L. G. Wernersson, Morteza Khabiri, Lukasz Cwiklik +6 more
2013Journal of Physical Chemistry B43 citations
Semantic Scholar
The study of hydrogen bonding and π⋯π interactions in phenol⋯ethynylbenzene complex by IR spectroscopy.
D. Vojta, M. Vazdar
2014Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy41 citations
Semantic Scholar
The molecular mechanism behind reactive aldehyde action on transmembrane translocations of proton and potassium ions
O. Jovanović, A. Pashkovskaya, A. Annibal, M. Vazdar +6 more
2015Free Radical Biology & Medicine39 citations Open access
Semantic Scholar
Aqueous guanidinium-carbonate interactions by molecular dynamics and neutron scattering: relevance to ion-protein interactions.
M. Vazdar, P. Jungwirth, P. Mason
2013Journal of Physical Chemistry B38 citations
Semantic Scholar
Ab initio quantum dynamical study of the multi-state nonadiabatic photodissociation of pyrrole.
S. Faraji, M. Vazdar, V. S. Reddy, M. Eckert-Maksic +2 more
2011Journal of Chemical Physics33 citations Open access
Semantic Scholar
Behavior of 4-hydroxynonenal in phospholipid membranes.
M. Vazdar, P. Jurkiewicz, M. Hof, P. Jungwirth +1 more
2012Journal of Physical Chemistry B32 citations
Semantic Scholar
Mitochondrial Uncoupling Proteins (UCP1-UCP3) and Adenine Nucleotide Translocase (ANT1) Enhance the Protonophoric Action of 2,4-Dinitrophenol in Mitochondria and Planar Bilayer Membranes
Kristina Žuna, O. Jovanović, L. S. Khailova, Sanja Škulj +6 more
2021Biomolecules30 citations Open access
Semantic Scholar
Matrix-controlled photofragmentation of formamide: dynamics simulation in argon by nonadiabatic QM/MM method.
M. Eckert-maksić, M. Vazdar, Matthias Ruckenbauer, M. Barbatti +2 more
2010Physical Chemistry, Chemical Physics - PCCP30 citations
Semantic Scholar
Ionic Strength and Solution Composition Dictate the Adsorption of Cell-Penetrating Peptides onto Phosphatidylcholine Membranes
M. Nguyen, Denys Biriukov, Carmelo Tempra, Katarína L. Baxová +8 more
2022Langmuir29 citations Open access
Semantic Scholar
Mechanism of cell penetration by permeabilization of late endosomes: interplay between a multivalent TAT Peptide and Bis(monoacylglycerol)phosphate
Dakota J. Brock, H. Kondow-McConaghy, Jason K Allen, Zlatko Brkljača +6 more
2020Cell Chemical Biology28 citations Open access
Semantic Scholar
Accurate determination of the orientational distribution of a fluorescent molecule in a phospholipid membrane.
Štěpán Timr, Alexey Bondar, Lukasz Cwiklik, M. Štefl +4 more
2014Journal of Physical Chemistry B25 citations
Semantic Scholar
The Surface Propensity of Aqueous Atmospheric Bromine at the Liquid-Gas Interface.
I. Gladich, Shuzhen Chen, M. Vazdar, A. Boucly +3 more
2020Journal of Physical Chemistry Letters24 citations Open access
Semantic Scholar
Guanidinium Pairing Facilitates Membrane Translocation.
Christoph Allolio, Katarína L. Baxová, M. Vazdar, P. Jungwirth
2016Journal of Physical Chemistry B24 citations
Semantic Scholar
Calculation of apparent pKa values of saturated fatty acids with different lengths in DOPC phospholipid bilayers.
Sanja Škulj, M. Vazdar
2019Physical Chemistry, Chemical Physics - PCCP23 citations Open access
Semantic Scholar
Anomalous Protein-Protein Interactions in Multivalent Salt Solution.
Coralie Pasquier, M. Vazdar, J. Forsman, P. Jungwirth +1 more
2017Journal of Physical Chemistry B23 citations Open access
Semantic Scholar
Covalent modification of phosphatidylethanolamine by 4-hydroxy-2-nonenal increases sodium permeability across phospholipid bilayer membranes
O. Jovanović, Sanja Škulj, E. Pohl, M. Vazdar
2019Free Radical Biology & Medicine22 citations Open access
Semantic Scholar
Metal-induced supramolecular chirality inversion of small self-assembled molecules in solution.
Zoran Kokan, B. Perić, M. Vazdar, Ž. Marinić +3 more
2017Chemical Communications22 citations Open access
Semantic Scholar
Synthesis of Glycomimetics by Diastereoselective Passerini Reaction.
K. VLAHOVIČEK-KAHLINA, M. Vazdar, A. Jakas, Vilko Smrečki +1 more
2018Journal of Organic Chemistry20 citations Open access
Semantic Scholar
FA Sliding as the Mechanism for the ANT1-Mediated Fatty Acid Anion Transport in Lipid Bilayers
Jürgen Kreiter, Sanja Škulj, Zlatko Brkljača, Sarah Bardakji +2 more
2023International Journal of Molecular Sciences18 citations Open access
Semantic Scholar
Interactions of monovalent salts with cationic lipid bilayers.
Š. Pokorná, P. Jurkiewicz, Lukasz Cwiklik, M. Vazdar +1 more
2013Faraday discussions18 citations
Semantic Scholar
FTIR spectroscopy and molecular level insight of diluted aqueous solutions of acetic acid.
B. Pem, Zlatko Brkljača, A. Philippe, G. Schaumann +2 more
2023Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy17 citations
Semantic Scholar
Reaction Mechanism of Covalent Modification of Phosphatidylethanolamine Lipids by Reactive Aldehydes 4-Hydroxy-2-nonenal and 4-Oxo-2-nonenal.
Katarina Vazdar, D. Vojta, D. Margetić, M. Vazdar
2017Chemical Research in Toxicology17 citations
Semantic Scholar
Ab initio study of the reaction of ozone with bromide ion.
I. Gladich, J. Francisco, R. Buszek, M. Vazdar +2 more
2015Journal of Physical Chemistry A15 citations
Semantic Scholar
Revisited Mechanism of Reaction between a Model Lysine Amino Acid Side Chain and 4-Hydroxynonenal in Different Solvent Environments.
Sanja Škulj, Katarina Vazdar, D. Margetić, M. Vazdar
2018Journal of Organic Chemistry14 citations Open access
Semantic Scholar
Synthesis of new 2-aminoimidazolones with antiproliferative activity via base promoted amino-β-lactam rearrangement
Tonko Dražić, Katarina Vazdar, M. Vazdar, M. Đaković +5 more
201514 citations
Semantic Scholar
Interaction of guanidinium and ammonium cations with phosphatidylcholine and phosphatidylserine lipid bilayers - Calorimetric, spectroscopic and molecular dynamics simulations study.
Lea Pašalić, B. Pem, D. Jurašin, M. Vazdar +1 more
2023Biochimica et Biophysica Acta - Biomembranes12 citations Open access
Semantic Scholar
Molecular Dynamics Simulations of the Elusive Matrix‐Open State of Mitochondrial ADP/ATP Carrier
Sanja Škulj, Zlatko Brkljača, M. Vazdar
2020Israel Journal of Chemistry11 citations
Semantic Scholar
Anomalous surface behavior of hydrated guanidinium ions due to ion pairing.
V. Ekholm, M. Vazdar, P. Mason, Erik Bialik +6 more
2018Journal of Chemical Physics11 citations
Semantic Scholar
Thermal reaction of [3,4]-benzo-8-substituted-3Z,5Z,7E-octatetraenes and quantum-chemical study of the (8π,6π)-electrocyclisation.
I. Škorić, Fabijan Pavošević, M. Vazdar, Ž. Marinić +3 more
2011Organic and biomolecular chemistry11 citations
Semantic Scholar
Molecular dynamics simulations unveil the aggregation patterns and salting out of polyarginines at zwitterionic POPC bilayers in solutions of various ionic strengths
Man Thi Hong Nguyen, M. Vazdar
2024bioRxiv10 citations Open access
Semantic Scholar
Computation and volumetric insight into (p,T) effect on aqueous guanidinium chloride
Jakub Polák, P. Morávek, Zlatko Brkljača, M. Vazdar +2 more
2021Journal of Chemical Thermodynamics10 citations
Semantic Scholar
Protonation of palmitic acid embedded in DPPC lipid bilayers obscures detection of ripple phase by FTIR spectroscopy.
B. Pem, Marina Pišonić, Marina Momčilov, Ivo Crnolatac +3 more
2024Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy9 citations
Semantic Scholar
Membrane Lipid Reshaping Underlies Oxidative Stress Sensing by the Mitochondrial Proteins UCP1 and ANT1
O. Jovanović, K. Chekashkina, Sanja Škulj, Kristina Žuna +3 more
2022bioRxiv9 citations Open access
Semantic Scholar
Photocyclization of Tetra- and Pentapeptides Containing Adamantylphthalimide and Phenylalanines: Reaction Efficiency and Diastereoselectivity.
Margareta Sohora, M. Vazdar, Irena Sović, K. Mlinarić-Majerski +1 more
2018Journal of Organic Chemistry9 citations Open access
Semantic Scholar
QM/MM non-adiabatic decay dynamics of formamide in polar and non-polar solvents.
I. Antol, M. Eckert-maksić, M. Vazdar, Matthias Ruckenbauer +1 more
2012Physical Chemistry, Chemical Physics - PCCP9 citations
Semantic Scholar

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