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Mario Vazdar

Showing results (11-20 of 63) with videos related to

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The Journal of Organic Chemistry|December 14, 2018
Revisited Mechanism of Reaction between a Model Lysine Amino Acid Side Chain and 4-Hydroxynonenal in Different Solvent EnvironmentsSanja Škulj, Katarina Vazdar, Davor Margetić, et al.
Chemistry and Physics of Lipids|August 2, 2019
Vibrational spectroscopy combined with molecular dynamics simulations as a tool for studying behavior of reactive aldehydes inserted in phospholipid bilayersDanijela Bakarić, Dejana Carić, Katarina Vazdar, et al.
Chemical Research in Toxicology|February 22, 2017
Reaction Mechanism of Covalent Modification of Phosphatidylethanolamine Lipids by Reactive Aldehydes 4-Hydroxy-2-nonenal and 4-Oxo-2-nonenalKatarina Vazdar, Danijela Vojta, Davor Margetić, et al.
The Journal of Physical Chemistry. B|December 18, 2015
Guanidinium Pairing Facilitates Membrane TranslocationChristoph Allolio, Katarina Baxova, Mario Vazdar, et al.
Free Radical Biology & Medicine|August 29, 2019
Covalent modification of phosphatidylethanolamine by 4-hydroxy-2-nonenal increases sodium permeability across phospholipid bilayer membranesOlga Jovanović, Sanja Škulj, Elena E Pohl, et al.
Acta Physiologica (Oxford, England)|June 11, 2025
Molecular Dynamics Simulations of a Putative Novel Mechanism for UCP1-Assisted FA Anion TransportSanja Vojvodić, Giorgia Roticiani, Mario Vazdar, et al.
Mini Reviews in Medicinal Chemistry|January 6, 2021
Chemistry and Reactivity of 4-hydroxy-2-nonenal (HNE) in Model Biological SystemsKatarina Vazdar, Sanja Škulj, Danijela Bakarić, et al.
The Journal of Physical Chemistry. A|July 5, 2011
Like-charge guanidinium pairing from molecular dynamics and ab initio calculationsMario Vazdar, Jiři Vymětal, Jan Heyda, et al.
Computational and Structural Biotechnology Journal|June 17, 2020
Desaturase specificity is controlled by the physicochemical properties of a single amino acid residue in the substrate binding tunnelAleš Buček, Mario Vazdar, Michal Tupec, et al.
The Journal of Physical Chemistry. A|July 3, 2009
The isomerization barrier in cyanocyclobutadienes: an ab initio multireference average quadratic coupled cluster studyMirjana Eckert-Maksić, Hans Lischka, Zvonimir B Maksić, et al.
Pageof 7

Showing results (11-20 of 63) with videos related to

Sort By:
Pageof 7
The Journal of Organic Chemistry|December 14, 2018
Revisited Mechanism of Reaction between a Model Lysine Amino Acid Side Chain and 4-Hydroxynonenal in Different Solvent EnvironmentsSanja Škulj, Katarina Vazdar, Davor Margetić, et al.
Chemistry and Physics of Lipids|August 2, 2019
Vibrational spectroscopy combined with molecular dynamics simulations as a tool for studying behavior of reactive aldehydes inserted in phospholipid bilayersDanijela Bakarić, Dejana Carić, Katarina Vazdar, et al.
Chemical Research in Toxicology|February 22, 2017
Reaction Mechanism of Covalent Modification of Phosphatidylethanolamine Lipids by Reactive Aldehydes 4-Hydroxy-2-nonenal and 4-Oxo-2-nonenalKatarina Vazdar, Danijela Vojta, Davor Margetić, et al.
The Journal of Physical Chemistry. B|December 18, 2015
Guanidinium Pairing Facilitates Membrane TranslocationChristoph Allolio, Katarina Baxova, Mario Vazdar, et al.
Free Radical Biology & Medicine|August 29, 2019
Covalent modification of phosphatidylethanolamine by 4-hydroxy-2-nonenal increases sodium permeability across phospholipid bilayer membranesOlga Jovanović, Sanja Škulj, Elena E Pohl, et al.
Acta Physiologica (Oxford, England)|June 11, 2025
Molecular Dynamics Simulations of a Putative Novel Mechanism for UCP1-Assisted FA Anion TransportSanja Vojvodić, Giorgia Roticiani, Mario Vazdar, et al.
Mini Reviews in Medicinal Chemistry|January 6, 2021
Chemistry and Reactivity of 4-hydroxy-2-nonenal (HNE) in Model Biological SystemsKatarina Vazdar, Sanja Škulj, Danijela Bakarić, et al.
The Journal of Physical Chemistry. A|July 5, 2011
Like-charge guanidinium pairing from molecular dynamics and ab initio calculationsMario Vazdar, Jiři Vymětal, Jan Heyda, et al.
Computational and Structural Biotechnology Journal|June 17, 2020
Desaturase specificity is controlled by the physicochemical properties of a single amino acid residue in the substrate binding tunnelAleš Buček, Mario Vazdar, Michal Tupec, et al.
The Journal of Physical Chemistry. A|July 3, 2009
The isomerization barrier in cyanocyclobutadienes: an ab initio multireference average quadratic coupled cluster studyMirjana Eckert-Maksić, Hans Lischka, Zvonimir B Maksić, et al.
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