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Mario Vazdar

Showing results (1-10 of 63) with videos related to

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Physical Chemistry Chemical Physics : PCCP|May 3, 2019
Calculation of apparent pK<sub>a</sub> values of saturated fatty acids with different lengths in DOPC phospholipid bilayersSanja Škulj, Mario Vazdar
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 22, 2014
The study of hydrogen bonding and π⋯π interactions in phenol⋯ethynylbenzene complex by IR spectroscopyDanijela Vojta, Mario Vazdar
The Journal of Chemical Physics|January 3, 2019
Coarse-grained model of titrating peptides interacting with lipid bilayersGiulio Tesei, Mario Vazdar, Mikael Lund
Computational and Structural Biotechnology Journal|November 19, 2024
Molecular dynamics simulations unveil the aggregation patterns and salting out of polyarginines at zwitterionic POPC bilayers in solutions of various ionic strengthsMan Thi Hong Nguyen, Mario Vazdar
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|August 4, 2024
Elucidation of the hydration pattern of trifluoroacetic acid in dilute solutions: FTIR and computational studyBarbara Pem, Mario Vazdar, Danijela Bakarić
Physical Chemistry Chemical Physics : PCCP|October 4, 2023
Why do polyarginines adsorb at neutral phospholipid bilayers and polylysines do not? An insight from density functional theory calculations and molecular dynamics simulationsCarmelo Tempra, Zlatko Brkljača, Mario Vazdar
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 4, 2014
The exploration of hydrogen bonding properties of 2,6- and 3,5-diethynylpyridine by IR spectroscopyDanijela Vojta, Goran Kovačević, Mario Vazdar
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 19, 2016
The Antiferromagnetic Spin Coupling in Non-Kekulé Acenes-Impressive Polyradical Character Revealed by High-Level Multireference MethodsMario Vazdar, Mirjana Eckert-Maksić, Hans Lischka
The Journal of Physical Chemistry. B|December 19, 2012
Aqueous guanidinium-carbonate interactions by molecular dynamics and neutron scattering: relevance to ion-protein interactionsMario Vazdar, Pavel Jungwirth, Philip E Mason
Protein Science : a Publication of the Protein Society|February 19, 2025
Exploring the proton transport mechanism of the mitochondrial ADP/ATP carrier: FA-cycling hypothesis and beyondElena E Pohl, Mario Vazdar, Jürgen Kreiter
Pageof 7

Showing results (1-10 of 63) with videos related to

Sort By:
Pageof 7
Physical Chemistry Chemical Physics : PCCP|May 3, 2019
Calculation of apparent pK<sub>a</sub> values of saturated fatty acids with different lengths in DOPC phospholipid bilayersSanja Škulj, Mario Vazdar
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 22, 2014
The study of hydrogen bonding and π⋯π interactions in phenol⋯ethynylbenzene complex by IR spectroscopyDanijela Vojta, Mario Vazdar
The Journal of Chemical Physics|January 3, 2019
Coarse-grained model of titrating peptides interacting with lipid bilayersGiulio Tesei, Mario Vazdar, Mikael Lund
Computational and Structural Biotechnology Journal|November 19, 2024
Molecular dynamics simulations unveil the aggregation patterns and salting out of polyarginines at zwitterionic POPC bilayers in solutions of various ionic strengthsMan Thi Hong Nguyen, Mario Vazdar
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|August 4, 2024
Elucidation of the hydration pattern of trifluoroacetic acid in dilute solutions: FTIR and computational studyBarbara Pem, Mario Vazdar, Danijela Bakarić
Physical Chemistry Chemical Physics : PCCP|October 4, 2023
Why do polyarginines adsorb at neutral phospholipid bilayers and polylysines do not? An insight from density functional theory calculations and molecular dynamics simulationsCarmelo Tempra, Zlatko Brkljača, Mario Vazdar
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 4, 2014
The exploration of hydrogen bonding properties of 2,6- and 3,5-diethynylpyridine by IR spectroscopyDanijela Vojta, Goran Kovačević, Mario Vazdar
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 19, 2016
The Antiferromagnetic Spin Coupling in Non-Kekulé Acenes-Impressive Polyradical Character Revealed by High-Level Multireference MethodsMario Vazdar, Mirjana Eckert-Maksić, Hans Lischka
The Journal of Physical Chemistry. B|December 19, 2012
Aqueous guanidinium-carbonate interactions by molecular dynamics and neutron scattering: relevance to ion-protein interactionsMario Vazdar, Pavel Jungwirth, Philip E Mason
Protein Science : a Publication of the Protein Society|February 19, 2025
Exploring the proton transport mechanism of the mitochondrial ADP/ATP carrier: FA-cycling hypothesis and beyondElena E Pohl, Mario Vazdar, Jürgen Kreiter
Pageof 7