Vazdar M - Search Results

1

Orientational dependence of the affinity of guanidinium ions to the water surface.

Wernersson E, Heyda J, Vazdar M, Lund M, Mason PE, Jungwirth P. Wernersson E, et al. Among authors: vazdar m. J Phys Chem B. 2011 Nov 3;115(43):12521-6. doi: 10.1021/jp207499s. Epub 2011 Oct 10. J Phys Chem B. 2011. PMID: 21985190

2

Like-charge guanidinium pairing from molecular dynamics and ab initio calculations.

Vazdar M, Vymětal J, Heyda J, Vondrášek J, Jungwirth P. Vazdar M, et al. J Phys Chem A. 2011 Oct 20;115(41):11193-201. doi: 10.1021/jp203519p. Epub 2011 Jul 1. J Phys Chem A. 2011. PMID: 21721561

3

Absorption and fluorescence of PRODAN in phospholipid bilayers: a combined quantum mechanics and classical molecular dynamics study.

Cwiklik L, Aquino AJ, Vazdar M, Jurkiewicz P, Pittner J, Hof M, Lischka H. Cwiklik L, et al. Among authors: vazdar m. J Phys Chem A. 2011 Oct 20;115(41):11428-37. doi: 10.1021/jp205966b. Epub 2011 Sep 12. J Phys Chem A. 2011. PMID: 21910413

4

Behavior of 4-hydroxynonenal in phospholipid membranes.

Vazdar M, Jurkiewicz P, Hof M, Jungwirth P, Cwiklik L. Vazdar M, et al. J Phys Chem B. 2012 Jun 7;116(22):6411-5. doi: 10.1021/jp3044219. Epub 2012 May 23. J Phys Chem B. 2012. PMID: 22577896

5

Overcharging in biological systems: reversal of electrophoretic mobility of aqueous polyaspartate by multivalent cations.

Kubíčková A, Křížek T, Coufal P, Vazdar M, Wernersson E, Heyda J, Jungwirth P. Kubíčková A, et al. Among authors: vazdar m. Phys Rev Lett. 2012 May 4;108(18):186101. doi: 10.1103/PhysRevLett.108.186101. Epub 2012 May 3. Phys Rev Lett. 2012. PMID: 22681091

6

QM/MM non-adiabatic decay dynamics of formamide in polar and non-polar solvents.

Antol I, Eckert-Maksić M, Vazdar M, Ruckenbauer M, Lischka H. Antol I, et al. Among authors: vazdar m. Phys Chem Chem Phys. 2012 Oct 14;14(38):13262-72. doi: 10.1039/c2cp41830d. Phys Chem Chem Phys. 2012. PMID: 22918485

7

Aqueous guanidinium-carbonate interactions by molecular dynamics and neutron scattering: relevance to ion-protein interactions.

Vazdar M, Jungwirth P, Mason PE. Vazdar M, et al. J Phys Chem B. 2013 Feb 14;117(6):1844-8. doi: 10.1021/jp310719g. Epub 2013 Feb 4. J Phys Chem B. 2013. PMID: 23245268

8

Aggregation of oligoarginines at phospholipid membranes: molecular dynamics simulations, time-dependent fluorescence shift, and biomimetic colorimetric assays.

Vazdar M, Wernersson E, Khabiri M, Cwiklik L, Jurkiewicz P, Hof M, Mann E, Kolusheva S, Jelinek R, Jungwirth P. Vazdar M, et al. J Phys Chem B. 2013 Oct 3;117(39):11530-40. doi: 10.1021/jp405451e. Epub 2013 Sep 24. J Phys Chem B. 2013. PMID: 24020922

9

Accurate determination of the orientational distribution of a fluorescent molecule in a phospholipid membrane.

Timr Š, Bondar A, Cwiklik L, Štefl M, Hof M, Vazdar M, Lazar J, Jungwirth P. Timr Š, et al. Among authors: vazdar m. J Phys Chem B. 2014 Jan 30;118(4):855-63. doi: 10.1021/jp4067026. Epub 2013 Nov 27. J Phys Chem B. 2014. PMID: 24261603

10

Does fluoride disrupt hydrogen bond network in cationic lipid bilayer? Time-dependent fluorescence shift of Laurdan and molecular dynamics simulations.

Pokorna S, Jurkiewicz P, Vazdar M, Cwiklik L, Jungwirth P, Hof M. Pokorna S, et al. Among authors: vazdar m. J Chem Phys. 2014 Dec 14;141(22):22D516. doi: 10.1063/1.4898798. J Chem Phys. 2014. PMID: 25494787

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