Pregled po CROSBI profilu: Mario Vazdar (CROSBI Profil: 23488, MBZ: 268682)
Pronađeno 119 radova
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1.Pašalić, Lea; Pem, Barbara; Domazet Jurašin, Darija; Vazdar, Mario; Bakarić, DanijelaInteraction of guanidinium and ammonium cations with phosphatidylcholine and phosphatidylserine lipid bilayers – Calorimetric, spectroscopic and molecular dynamics simulations study // Biochimica et biophysica acta. Biomembranes, 1865 (2023), 4; 184122, 12 doi:10.1016/j.bbamem.2023.184122 (međunarodna recenzija, članak, znanstveni)
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2.Polák, Jakub; Morávek, Pavel; Brkljača, Zlatko; Vazdar, Mario; Cibulka, Ivan; Heyda, JanComputation and volumetric insight into (p,T) effect on aqueous guanidinium chloride // Journal of chemical thermodynamics, 158 (2021), 106450, 11 doi:10.1016/j.jct.2021.106450 (međunarodna recenzija, članak, znanstveni)
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3.Žuna, Kristina; Jovanović, Olga; Khailova, Ljudmila S.; Škulj, Sanja; Brkljača, Zlatko; Kreiter, Jürgen; Kotova, Elena A.; Vazdar, Mario; Antonenko, Yuri N.; Pohl, Elena E.Mitochondrial Uncoupling Proteins (UCP1-UCP3) and Adenine Nucleotide Translocase (ANT1) Enhance the Protonophoric Action of 2,4-Dinitrophenol in Mitochondria and Planar Bilayer Membranes // Biomolecules, 11 (2021), 1178-1192 doi:10.3390/biom11081178 (međunarodna recenzija, članak, znanstveni)
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4.Brkljača, Zlatko; Pišonić, Marina; Crnolatac, Ivo; Vazdar, Mario; Bakarić, DanijelaUndulations of phosphatidylcholine lipid bilayers with incorporated palmitic acid are blurred by lateral proton transfer // 7th European Joint Theoretical/Experimental Meeting on Membranes (EJTEMM 2021) - Book of Abstracts / Pabst, Georg ; Keller, Sandro (ur.).
Graz: Universität Graz, 2021. str. 23-23 (predavanje, međunarodna recenzija, sažetak, znanstveni) -
5.Kreiter, Jürgen; Rupprecht, Anne; Škulj, Sanja; Brkljača, Zlatko; Žuna, Kristina; Knyazev, Denis G.; Bardakji, Sarah; Vazdar, Mario; Pohl, Elena E.ANT1 Activation and Inhibition Patterns Support the Fatty Acid Cycling Mechanism for Proton Transport // International journal of molecular sciences, 22 (2021), 5; 2490, 14 doi:10.3390/ijms22052490 (međunarodna recenzija, članak, znanstveni)
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6.Vazdar, Katarina; Škulj, Sanja; Bakarić, Danijela; Margetić, Davor; Vazdar, MarioChemistry and Reactivity of 4-hydroxy-2-nonenal (HNE) in Model Biological Systems // Mini-reviews in medicinal chemistry, 21 (2021), 12; 1394-1405 doi:10.2174/1389557521666210105110538 (međunarodna recenzija, članak, znanstveni)
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7.Škulj, Sanja; Brkljača, Zlatko; Kreiter, Jürgen; Pohl, Elena E.; Vazdar, MarioMolecular dynamics simulations of mitochondrial uncoupling protein 2 // International journal of molecular sciences, 22 (2021), 3; 1214, 21 doi:10.3390/ijms22031214 (međunarodna recenzija, članak, znanstveni)
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8.Škulj, SanjaUloga mitohondrijskih proteina rasprezanja u mehanizmu prijenosa protona kroz unutrašnju mitohondrijsku membranu, 2020., doktorska disertacija, Prirodoslovno-matematički fakultet, Zagreb
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9.Brock, Dakota J.; Kondow-McConaghy, Helena; Allen, Jason; Brkljača, Zlatko; Kustigian, Lauren; Jiang, Mengqiu; Zhang, Junjie; Rye, Hays; Vazdar, Mario; Pellois, Jean-PhilippeMechanism of Cell Penetration by Permeabilization of Late Endosomes: Interplay between a Multivalent TAT Peptide and Bis(monoacylglycero)phosphate // Cell Chemical Biology, 27 (2020), 10; 1296-1307 doi:10.1016/j.chembiol.2020.07.015 (međunarodna recenzija, članak, znanstveni)
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10.Mrnjavac, Natalia; Vazdar, Mario; Bertoša, BranimirRelevant Interdomain and Active Site Interactions in the Autotransporter Esterase EstA from Pseudomonas aeruginosa // Molecular simulation, 46 (2020), 10; 743-756 doi:10.1080/08927022.2020.1770750 (međunarodna recenzija, članak, znanstveni)
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11.Škulj, Sanja; Brkljača, Zlatko; Vazdar, MarioMolecular Dynamics Simulations of the Elusive Matrix‐open State of Mitochondrial ADP/ATP Carrier // Israel journal of chemistry, 60 (2020), 7; 735-743 doi:10.1002/ijch.202000011 (međunarodna recenzija, članak, znanstveni)
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12.Škulj, Sanja; Brkljača, Zlatko; Vazdar, MarioMolecular Dynamics Simulations of UCP2 Protein: Homology Modeled Structure vs. NMR Structure // Hot Topics in Contemporary Crystallography 4 - Programme book
Dubrovnik, Hrvatska, 2019. str. 45-46 (poster, međunarodna recenzija, sažetak, znanstveni) -
13.Škulj, Sanja; Vazdar, MarioSaturated Fatty Acids with Different Lengths in DOPC Phospholipid Bilayers - Free Energy and Apparent pKa Calculations // Computational Chemistry Day 2019 / Babić, Darko ; Barić, Danijela ; Cvitaš, Marko ; Despotović, Ines ; Došlić, Nađa ; Hanževački, Marko ; Hrenar, Tomica ; Kovačević, Borislav ; Ljubić, Ivan ; Mihalić, Zlatko ; Vianello, Robert ; Šakić, Davor ; Tandarić, Tana ; Vazdar, Mario ; Vrček, Valerije ; Weitner, Tin (ur.).
Zagreb: Prirodoslovno-matematički fakultet Sveučilišta u Zagrebu, 2019. str. 30-31 (poster, međunarodna recenzija, sažetak, znanstveni) -
14.Škulj, Sanja; Brkljača, Zlatko; Vazdar, MarioProton transport across inner mitochondrial membrane assisted with UCP2 protein // Book of abstracts
Šibenik, Hrvatska, 2019. str. 142-143 (poster, međunarodna recenzija, sažetak, ostalo) -
15.Škulj, Sanja; Vazdar, Katarina; Margetić, Davor; Vazdar, MarioMehanizam modelne reakcije aminokiseline i reaktivnog aldehida u različitom otapalima // Simpozij studenata doktorskih studija PMF-a - Knjiga sažetaka / Primožić, Ines (ur.).
Zagreb: Simpozij studenata doktorskih studija PMF-a, 2019. str. 7-8 (predavanje, međunarodna recenzija, sažetak, znanstveni) -
16.Škulj, Sanja; Vazdar, MarioA Computational Insight into Reaction Between Different Amino Acids with Reactive Aldehydes 4- hydroxy-2-nonenal and 4-oxo-2-nonenal // Croatica chemica acta, 92 (2019), 2; 229-239 doi:10.5562/cca3579 (međunarodna recenzija, članak, znanstveni)
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17.Jovanović, Olga; Škulj, Sanja; Pohl, Elena E.; Vazdar, MarioCovalent modification of phosphatidylethanolamine by 4-hydroxy-2-nonenal increases sodium permeability across phospholipid bilayer membranes // Free radical biology & medicine, 143 (2019), 433-440 doi:10.1016/j.freeradbiomed.2019.08.027 (međunarodna recenzija, članak, znanstveni)
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18.Bakarić, Danijela; Carić, Dejana; Vazdar, Katarina; Vazdar, MarioVibrational spectroscopy combined with molecular dynamics simulations as a tool for studying behavior of reactive aldehydes inserted in phospholipid bilayers // Chemistry and physics of lipids, 225 (2019), 104793, 9 doi:10.1016/j.chemphyslip.2019.104793 (međunarodna recenzija, članak, znanstveni)
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19.Škulj, Sanja; Vazdar, MarioCalculation of Apparent pKa Values of Saturated Fatty Acids with Different Lengths in DOPC Phospholipid Bilayers // PCCP. Physical chemistry chemical physics, 21 (2019), 19; 10052-10060 doi:10.1039/C9CP01204D (međunarodna recenzija, članak, znanstveni)
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20.Škulj, Sanja; Vazdar, Katarina; Margetić, Davor; Vazdar, MarioRevisited Mechanism of Reaction between a Model Lysine Amino Acid Side Chain and 4-Hydroxynonenal in Different Solvent Environments // Journal of organic chemistry, 84 (2019), 2; 526-535 doi:10.1021/acs.joc.8b02231 (međunarodna recenzija, članak, znanstveni)
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21.Škulj, Sanja; Vazdar, Katarina; Vazdar, MarioChemical Reactions in Phospholipid Bilayers and Their Relevance to Membrane Biophysics // International Workshop on Biological Membranes
Helsinki, Finska, 2018. str. 122-122 (poster, međunarodna recenzija, sažetak, znanstveni) -
22.Škulj, Sanja; Brkljača, Zlatko; Vazdar, MarioMolecular dynamics simulations of UCP2 protein – an insight to physiological function // Computational Chemistry Day 2018 / Babić, Darko ; Barić, Danijela ; Cvitaš, Marko ; Despotović, Ines ; Došlić, Nađa ; Hanževački, Marko ; Hrenar, Tomica ; Kovačević, Borislav ; Ljubić, Ivan ; Mihalić, Zlatko ; Vianello, Robert (ur.).
Zagreb: Prirodoslovno-matematički fakultet Sveučilišta u Zagrebu, 2018. str. 31-31 (poster, međunarodna recenzija, sažetak, znanstveni) -
23.Škulj, Sanja; Vazdar, Katarina; Vazdar, MarioReactive aldehyde and amino acid model system: reaction mechanism // Simpozij studenata doktorskih studija PMF-a knjiga sažetaka / Primožić, Ines (ur.).
Zagreb: Prirodoslovno-matematički fakultet Sveučilišta u Zagrebu, 2018. str. 38-38 (poster, domaća recenzija, sažetak, znanstveni) -
24.Jovanovic, Olga; Vazdar, Mario; Pohl, Elena E.Lipid Membranes as a Target for Reactive Aldehyde Action // Biophysical Journal, Volume 114, Issue 3, Supplement 1
San Francisco (CA), Sjedinjene Američke Države, 2018. str. 258a-258a doi:10.1016/j.bpj.2017.11.1502 (poster, recenziran, sažetak, ostalo) -
25.Tesei, Giulio; Vazdar, Mario; Lund, MikaelCoarse-grained model of titrating peptides interacting with lipid bilayers // The Journal of chemical physics, 149 (2018), 24; 244108, 13 doi:10.1063/1.5058234 (međunarodna recenzija, članak, znanstveni)
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26.Sohora, Margareta; Vazdar, Mario; Sović, Irena; Mlinarić-Majerski, Kata; Basarić, NikolaPhotocyclization of tetra- and pentapeptides containing adamantylphthalimide and phenylalanines: reaction efficiency and diastereoselectivity // Journal of organic chemistry, 83 (2018), 24; 14905-14922 doi:10.1021/acs.joc.8b01785 (međunarodna recenzija, članak, znanstveni)
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27.Vlahoviček-Kahlina, Kristina; Vazdar, Mario; Jakas, Andreja; Smrečki, Vilko; Jerić, IvankaSynthesis of Glycomimetics by Diastereoselective Passerini Reaction // Journal of organic chemistry, 83 (2018), 21; 13146-13156 doi:10.1021/acs.joc.8b01874 (međunarodna recenzija, članak, znanstveni)
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28.Vlahoviček-Kahlina, Kristina; Vazdar, Mario; Jakas, Andreja; Smrečki, Vilko; Jerić, IvankaDFT and NMR Rationalization of Diastereoselectivity in Glycomimetic Synthesis by Modified Passerini Reaction // Computational Chemistry Day : Book of Abstracts
Zagreb: Prirodoslovno-matematički fakultet Sveučilišta u Zagrebu, 2018. str. 34-34 (poster, domaća recenzija, sažetak, znanstveni) -
29.Vazdar, Mario; Heyda, Jan; Mason, Philip E.; Tesei, Giulio; Allolio, Christoph; Lund, Mikael; Jungwirth, PavelArginine “Magic”: Guanidinium Like-Charge Ion Pairing from Aqueous Salts to Cell Penetrating Peptides // Accounts of chemical research, 51 (2018), 6; 1455-1464 doi:10.1021/acs.accounts.8b00098 (međunarodna recenzija, članak, znanstveni)
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30.Pashkovskaya, Alina A.; Vazdar, Mario; Zimmermann, Lars; Jovanović, Olga; Pohl, Peter; Pohl, Elena E.Mechanism of Long-Chain Free Fatty Acid Protonation at the Membrane-Water Interface // Biophysical journal, 114 (2018), 9; 2142-2151 doi:10.1016/j.bpj.2018.04.011 (međunarodna recenzija, članak, znanstveni)
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31.Vähäheikkilä, Marjut; Peltomaa, Tapio; Róg, Tomasz; Vazdar, Mario; Pöyry, Sanja; Vattulainen, IlpoHow Cardiolipin Peroxidation Alters the Properties of the Inner Mitochondrial Membrane? // Chemistry and physics of lipids, 214 (2018), 15-23 doi:10.1016/j.chemphyslip.2018.04.005 (međunarodna recenzija, članak, znanstveni)
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32.Ekholm, Victor; Vazdar, Mario; Mason, Philip E.; Bialik, Erik; Walz, Marie-Madeleine; Öhrwall, Gunnar; Werner, Josephina; Rubensson, Jan-Erik; Jungwirth, Pavel; Björneholm, OlleAnomalous Surface Behavior of Hydrated Guanidinium Ions Due to Ion Pairing // The Journal of chemical physics, 148 (2018), 14; 144508, 5 doi:10.1063/1.5024348 (međunarodna recenzija, članak, znanstveni)
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33.Vojta, Danijela; Horvat, Tomislav; Mohaček-Grošev Vlasta; Vazdar, MarioLike-charge pairing of guanidinium cations in water: FTIR and quantum chemical study // Book of Abstracts
Jena, 2017. str. - (poster, međunarodna recenzija, sažetak, znanstveni) -
34.Škulj, Sanja; Vazdar, MarioCalculation of pKa of arachidic acid in DOPC phospholipid bilayer // The Spring School in Computational Chemistry
Espoo, Finska, 2017. (poster, ostalo) -
35.Pashkovskaya, Alina A.; Vazdar, Mario; Jovanovic, Olga; Pohl, Peter; Pohl, Elena E.Protonation of Long Chain Fatty Acids at the Membrane-Water Interface // Biophysical Journal, Volume 112, Issue 3, Supplement 1
San Francisco (CA), Sjedinjene Američke Države, 2017. str. p520a-p520a doi:10.1016/j.bpj.2016.11.2809 (poster, recenziran, sažetak, ostalo) -
36.Škulj, Sanja; Vazdar, MarioReakcijski mehanizam biološki relevantnih reaktivnih aldehida s različitim aminokiselinama // 25. Hrvatski skup kemičara i kemijskih inženjera
Poreč, Hrvatska: Hrvatsko kemijsko društvo, 2017. str. 126-126 (poster, međunarodna recenzija, sažetak, znanstveni) -
37.Tesei, Giulio; Vazdar, Mario; Ringkjøbing Jensen, Malene; Cragnell, Carolina; Mason, Phil E.; Heyda, Jan; Skepö, Marie; Jungwirth, Pavel; Lund, MikaelSelf-association of a highly charged arginine-rich cell-penetrating peptide // Proceedings of the National Academy of Sciences of the United States of America, 114 (2017), 43; 11428-11433 doi:10.1073/pnas.1712078114 (međunarodna recenzija, članak, znanstveni)
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38.Artiglia, Luca; Edebeli, Jacinta; Orlando, Fabrizio; Chen, Shuzhen; Lee, Ming-Tao; Corral- Arroyo, Pablo; Gilgen, Anina; Bartels-Rausch, Thorsten; Kleibert, Armin; Vazdar, Mario et al.A surface-stabilized ozonide triggers bromide oxidation at the aqueous solution-vapor interface // Nature Communications, 8 (2017), 700-1 doi:10.1038/s41467-017-00823-x (međunarodna recenzija, članak, znanstveni)
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39.Pasquier, Coralie; Vazdar, Mario; Forsman, Jan; Jungwirth, Pavel; Lund, MikaelAnomalous Protein-Protein Interactions in Multivalent Salt Solution // The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 121 (2017), 14; 3000-3006 doi:10.1021/acs.jpcb.7b01051 (međunarodna recenzija, članak, znanstveni)
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40.Vazdar, Katarina; Vojta, Danijela; Margetić, Davor; Vazdar, MarioReaction Mechanism of Covalent Modification of Phosphatidylethanolamine Lipids by Reactive Aldehydes 4-hydroxy-2-nonenal and 4-oxo-2-nonenal // Chemical research in toxicology, 30 (2017), 3; 840-850 doi:10.1021/acs.chemrestox.6b00443 (međunarodna recenzija, članak, znanstveni)
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41.Kokan, Zoran; Perić, Berislav; Vazdar, Mario; Marinić, Željko; Vikić-Topić, Dražen; Meštrović, Ernest; Kirin, Srećko I.Metal-Induced Supramolecular Chirality Inversion of Small Self-Assembled Molecules in Solution // Chemical communications, 53 (2017), 12; 1945-1948 doi:10.1039/c6cc09203a (međunarodna recenzija, članak, znanstveni)
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42.Riedlova, Kamila; Nekardova, Michaela; Kacer, Petr; Syslova, Kamila; Vazdar, Mario; Jungwirth, Pavel; Kudova, Eva; Cwiklik, LukaszDistributions of Therapeutically Promising Steroids in Cellular Membranes // Chemistry and physics of lipids, 203 (2017), 78-86 doi:10.1016/j.chemphyslip.2016.12.004 (međunarodna recenzija, članak, znanstveni)
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43.Robison, Aaron D.; Sun, Simou; Poyton, Matthew F.; Johnson, Gregory A.; Pellois, Jean-Philippe; Jungwirth, Pavel; Vazdar, Mario; Cremer, Paul S.Polyarginine interacts more strongly and cooperatively than polylysine with phospholipid bilayers // The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 120 (2016), 45; 9287-9296 doi:10.1021/acs.jpcb.6b05604 (međunarodna recenzija, članak, znanstveni)
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44.Vazdar, Mario; Eckert-Maksić, Mirjana; Lischka, HansThe antiferromagnetic spin coupling in non- Kekulé Acenes–impressive poly-radical character revealed by high level multi-reference methods // ChemPhysChem, 17 (2016), 13; 2013-2021 doi:10.1002/cphc.201600103 (međunarodna recenzija, članak, znanstveni)
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45.Kokan, Zoran; Perić, Berislav; Vazdar, Mario; Leksić, Edislav; Meštrović, Ernest; Kirin, Srećko I.Biokonjugati aminopiridina u otopini i čvrstom stanju // Knjiga sažetaka / Matijašić, Gordana (ur.).
Zagreb: Hrvatsko društvo kemijskih inženjera i t ehnologa, 2016. str. 143-143 (poster, domaća recenzija, sažetak, ostalo) -
46.Vojta, Danijela; Horvat, Tomislav; Miljanić, Snežana; Vazdar, MarioUnraveling the Weak Hydrogen Bonds of Ethynylpyridines and Ethynylbenzene with Trimethylphosphate – A Combined FT-Raman Spectroscopic and Quantum-chemical Study // Journal of molecular liquids, 218 (2016), 499-507 doi:10.1016/j.molliq.2016.02.042 (međunarodna recenzija, članak, znanstveni)
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47.Allolio, Christoph; Baxova, Katarina; Vazdar, Mario; Jungwirth, PavelGuanidinium Pairing Facilitates Membrane Translocation // The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 120 (2016), 1; 143-153 doi:10.1021/acs.jpcb.5b10404 (međunarodna recenzija, članak, znanstveni)
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48.Vojta, Danijela; Višnjevac, Aleksandar; Leka, Zorica; Kosović, Milica; Vazdar, MarioTemperature-induced release of crystal water in the Co, Mo and Pt complexes of N, N- diacetatedithiocarbamate. FTIR spectroscopy and quantum chemical study // Journal of molecular structure, 1103 (2016), 245-253 doi:10.1016/j.molstruc.2015.09.038 (međunarodna recenzija, članak, znanstveni)
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49.Vazdar, Mario; Eckert-Maksić, MirjanaMultireference Configuration Interaction Methods : An Application to the Valence Isomerism in Cyclobutadieno-p-benzoquinone and its Diprotonated Form // Croatica chemica acta, 88 (2015), 4; 495-503 doi:10.5562/cca2770 (međunarodna recenzija, članak, znanstveni)
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50.Vazdar, Katarina; Vazdar, MarioA computational study of regioselectivity in ß- lactam iminothiazolidinone formation // Tetrahedron letters, 56 (2015), 6908-6911 doi:10.1016/j.tetlet.2015.10.101 (međunarodna recenzija, članak, znanstveni)
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51.Jovanović, Olga; Pashkovskaya, Alina, A.; Annibal, Andrea; Vazdar, Mario; Burchardt, Nadine; Sansone, Anna; Gille, Lars; Fedorova, Maria; Ferreri, Carla; Pohl, Elena E.The molecular mechanism behind reactive aldehyde action on transmembrane translocations of proton and potassium ions // Free radical biology & medicine, 89 (2015), 1067-1076 doi:10.1016/j.freeradbiomed.2015.10.422 (međunarodna recenzija, članak, znanstveni)
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52.Dražić, Tonko; Vazdar, Katarina; Vazdar, Mario; Đaković, Marijana; Mikecin, Ana-Matea; Kralj, Marijeta; Malnar, Martina; Hećimović, Silva; Habuš, IvanSynthesis of new 2-aminoimidazolones with antiproliferative activity via base promoted amino-β-lactam rearrangement // Tetrahedron, 71 (2015), 49; 9202-9215 doi:10.1016/j.tet.2015.10.048 (međunarodna recenzija, članak, znanstveni)
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53.Kulig, W.; Olżyńska, A.; Jurkiewicz P.; Kantola, A. M.; Komulainen, S; Manna, M.; Pourmosa, M.; Vazdar, Mario; Cwiklik, L.; Rog, T. et al.Cholesterol under oxidative stress - how lipid membranes sense oxidation as cholesterol is being replaced by oxysterols // Free radical biology & medicine, 84 (2015), 30-41 doi:10.1016/j.freeradbiomed.2015.03.006 (međunarodna recenzija, članak, znanstveni)
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54.Vazdar, Mario; Mitchell, Anthony, S.; Warrener, Ronald, N.; Margetić, DavorHigh pressure promoted exchange of guests from hemicarceplexes // Tetrahedron, 2015 (2015), 4; 550-553 doi:10.1016/j.tet.2014.12.040 (međunarodna recenzija, članak, znanstveni)
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55.Vojta, Danijela; Kovačević, Goran; Vazdar, MarioThe exploration of hydrogen bonding properties of 2, 6- and 3, 5-diethynylpyridine by IR spectroscopy // Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 136C (2015), Part C; 1912-1923 doi:10.1016/j.saa.2014.10.107 (međunarodna recenzija, članak, znanstveni)
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56.Gladich, Ivan; Francisco, Joseph; Buszek, Robert; Vazdar, Mario; Carignano, Marcelo; Shepson, PaulAb Initio Study of the Reaction of Ozone with Bromide Ion // Journal of physical chemistry A, 119 (2015), 19; 4482-4488 doi:10.1021/jp5101279 (međunarodna recenzija, članak, znanstveni)
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57.Margetić, Davor; Vazdar, MarioMirjana Eckert-Malsić – Biography and Contributions // Croatica chemica acta, 87 (2014), 4; CCCCXIX-CCCCXXII (podatak o recenziji nije dostupan, zivotopis, ostalo)
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58.Margetić, Davor; Vazdar, MarioEditorial // Croatica chemica acta, 87 (2014), 4; CCCCXVII-CCCCXVII (podatak o recenziji nije dostupan, uvodnik, stručni)
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59.Pokorna, Sarka; Jurkiewicz, Piotr; Vazdar, Mario; Cwiklik, Lukasz; Jungwirth, Pavel; Hof, MartinDoes fluoride disrupt hydrogen bond network in cationic lipid bilayer? Time-dependent fluorescence shift of Laurdan and MD simulations // The Journal of chemical physics, 141 (2014), 22; 22D516, 10 doi:10.1063/1.4898798 (međunarodna recenzija, članak, znanstveni)
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60.Vojta, Danijela; Vazdar, MarioThe study of hydrogen bonding and pi...pi interactions in phenol...ethynylbenzene complex by IR spectroscopy // Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 132 (2014), 1/2; 6-14 doi:10.1016/j.saa.2014.04.149 (međunarodna recenzija, članak, znanstveni)
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61.Eckert-Maksić, Mirjana; Antol, Ivana; Vazdar, MarioAcetamide as the Model of the Peptide Bond: Nonadiabatic Photodynamical Simulations in the Gas Phase and in the Argon Matrix // Computational and theoretical chemistry, 1040/1041 (2014), 136-143 doi:10.1016/j.comptc.2014.02.025 (međunarodna recenzija, članak, znanstveni)
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62.Timr, Stepan; Bondar, Alexey; Cwiklik, Lukasz; Stefl, Martin; Hof, Martin; Vazdar, Mario; Lazar, Josef; Jungwirth, PavelAccurate Determination of the Orientational Distribution of a Fluorescent Molecule in a Phospholipid Membrane // The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 118 (2014), 4; 855-863 doi:10.1021/jp4067026 (međunarodna recenzija, članak, znanstveni)
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63.Eckert-Maksić, Mirjana; Antol, Ivana; Vazdar, MarioComputational study of acetamide photodissociation // 18th European Symposium on Organic Chemistry / Rodriguez, Jean-Antoine (ur.).
Marseille: Aix Marseille University, 2013. (poster, međunarodna recenzija, sažetak, znanstveni) -
64.Vazdar, Mario; Wernersson, Erik; Khabiri, Morteza; Cwiklik, Lukasz; Jurkiewicz, Piotr; Hof, Martin; Mann, Ella; Kolusheva, Sofiya; Jelinek, Raz; Jungwirth, PavelAggregation of Oligoarginines at Phospholipid Membranes: Molecular Dynamics Simulations, Time- Dependent Fluorescence Shift, and Biomimetic Colorimetric Assays // The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 117 (2013), 39; 11530-11540 doi:10.1021/jp405451e (međunarodna recenzija, članak, znanstveni)
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65.Vazdar, Mario; Jungwirth, Pavel; Mason, PhilipAqueous Guanidinium-Carbonate Interactions by Molecular Dynamics and Neutron Scattering: Relevance to Ion-Protein Interactions // The journal of physical chemistry. B, 117 (2013), 6; 1844-1848 doi:10.1021/jp310719g (međunarodna recenzija, članak, znanstveni)
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66.Pokorna, Sarka; Jurkiewicz, Piotr; Cwiklik, Lukasz; Vazdar, Mario; Hof, MartinInteractions of monovalent salts with cationic lipid bilayers // Faraday discussions, 160 (2013), 341-358 doi:10.1039/c2fd20098h (međunarodna recenzija, članak, znanstveni)
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67.Antol, Ivana; Eckert-Maksić, Mirjana; Vazdar, Mario; Ruckenbauer, Matthias; Lischka, HansQM/MM nonadiabatic decay dynamics of formamide in polar and nonpolar solvents // Physical Chemistry Chemical Physics, 14 (2012), 38; 13262-13272 doi:10.1039/C2CP41830D (međunarodna recenzija, članak, znanstveni)
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68.Vazdar, Mario; Pluharova, Eva; Mason, Philip; Vacha, Robert; Jungwirth, PavelIons at Hydrophobic Aqueous Interfaces: Molecular Dynamics with Effective Polarization // Journal of Physical Chemistry Letters, 3 (2012), 15; 2087-2091 doi:10.1021/jz300805b (međunarodna recenzija, članak, znanstveni)
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69.Vazdar, Mario; Uhlig, Frank; Jungwirth, PavelLike-charge Ion Pairing in Water: An ab initio Molecular Dynamics Study of Aqueous Guanidinium Cations // Journal of Physical Chemistry Letters, 3 (2012), 15; 2021-2024 doi:10.1021/jz3007657 (međunarodna recenzija, članak, znanstveni)
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70.Vazdar, Mario; Jurkiewicz, Piotr; Hof, Martin; Jungwirth, Pavel; Cwiklik, LukaszBehavior of 4-Hydroxynonenal in Phospholipid Membranes // The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 116 (2012), 22; 6411-6415 doi:10.1021/jp3044219 (međunarodna recenzija, članak, znanstveni)
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71.Kubickova, Anna; Krizek, Tomas; Coufal, Pavel; Vazdar, Mario; Wernersson, Erik; Heyda, Jan; Jungwirth, PavelOvercharging in biological systems: Reversal of electrophoretic mobility of aqueous polyaspartate by multivalent cations // Physical Review Letters, 108 (2012), 18; 186101-1 doi:10.1103/PhysRevLett.108.186101 (međunarodna recenzija, članak, znanstveni)
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72.Barbatti, Mario; Ruckenbauer, Matthias; Szymczak, Jaroslaw, J.; Sellner, Bernhard; Vazdar, Mario; Antol, Ivana; Eckert-Maksić, Mirjana; Lischka, HansModel systems for dynamics of pi-conjugated biomolecules in excited states // Handbook of Computational Chemistry / Leszczynski, Jerzy (ur.).
Berlin : Heidelberg: Springer, 2012. str. 1175-1213 -
73.Eckert-Maksić, Mirjana; Antol, Ivana; Vazdar, Mario; Ruckenbauer, Mattias; Lischka, HansEffect of environment on the nonadiabatic excited-state dynamics of formamide // The 13th European Symposium on Organic Reactivity - Book of Abstracts / Burk, Peeter (ur.).
Tartu: University of Tartu, Institute of Chemistry, 2011. (predavanje, međunarodna recenzija, sažetak, znanstveni) -
74.Cwiklik, Lukasz; Aquino, Adelia; Vazdar, Mario; Jurkiewicz, Piotr; Pittner, Jiri; Hof, Martin; Lischka, HansAbsorption and Fluorescence of PRODAN in Phospholipid Bilayers: A Combined Quantum Mechanics and Classical Molecular Dynamics Study // Journal of Physical Chemistry. A, 115 (2011), 41 (S.I.); 11428-11437 doi:: 10.1021/jp205966b (međunarodna recenzija, članak, znanstveni)
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75.Wernersson, Erik; Heyda, Jan; Vazdar, Mario; Lund, Mikael; Mason, Philip; Jungwirth, PavelOrientational Dependence of the Affinity of Guanidinium Ions to the Water Surface // The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 115 (2011), 43; 12521-12526 doi:10.1021/jp207499s (međunarodna recenzija, članak, znanstveni)
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76.Faraji, Shirin; Vazdar, Mario; Reddy, Sivaranjana V.; Eckert- Maksić, Mirjana; Lischka, Hans; Koeppel, HorstAb initio quantum dynamical study of the multi-state nonadiabatic photodissociation of pyrrole // The Journal of chemical physics, 135 (2011), 15; 154310, 13 doi:10.1063/1.3651536 (međunarodna recenzija, članak, znanstveni)
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77.Vazdar, Mario; Vymetal, Jiri; Heyda, Jan; Vondrasek, Jiri; Jungwirth, PavelLike-Charge Guanidinium Pairing from Molecular Dynamics and Ab Initio Calculations // Journal of Physical Chemistry. A, 115 (2011), 41; 11193-11201 doi:10.1021/jp203519p (međunarodna recenzija, članak, znanstveni)
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78.Škorić, Irena; Pavošević, Fabijan; Vazdar, Mario; Marinić, Željko; Šindler-Kulyk, Marija; Eckert-Maksić, Mirjana; Margetić, DavorThermal reaction of [3,4]-benzo-8-substituted-3Z,5Z,7E-octatetraenes and quantum-chemical study of the (8π,6π)-electrocyclisation // Organic & biomolecular chemistry, 9 (2011), 19; 6771-6778 doi:10.1039/c1ob05802a (međunarodna recenzija, članak, znanstveni)
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79.Eckert-Maksić, Mirjana; Vazdar, Mario; Ruckenbauer, Matthias; Barbatti, Mario; Müller, Thomas; Lischka, HansMatrix-Controlled Photofragmentation of Formamide: Dynamics Simulation in Argon by Nonadiabatic QM/MM Method // Physical Chemistry Chemical Physics, 12 (2010), 39; 12719-12726 doi:10.1039/C0CP00174K (međunarodna recenzija, članak, znanstveni)
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80.Eckert-Maksić, Mirjana; Antol, Ivana; Vazdar, Mario; Barbatti, Mario; Lischka, HansFormamide as the Model Compound for Photodissociation Studies of the Peptide Bond, Kinetics and Dynamics // Kinetics and Dynamics: From Nano- to Bio-Scale / Paneth, P. ; Dybala-Defratyka, A. (ur.)., 2010. str. 77-107 doi:10.1007/978-90-481-3034-4_3
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81.Glasovac, Zoran; Antol, Ivana; Vazdar, Mario; Margetić, DavorZwitterionic structures of strained cis-pyramidalised disilenes – Fact or artifact // Theoretical chemistry accounts, 124 (2009), 5-6; 421-430 doi:10.1007/s00214-009-0633-x (međunarodna recenzija, članak, znanstveni)
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82.Eckert-Maksić, Mirjana; Lischka, Hans; Maksić, Zvonimir B.; Vazdar, MarioThe Isomerization Barrier in Cyanocyclobutadienes: An ab Initio Multireference Average Quadratic Coupled Cluster Study // Journal of Physical Chemistry A, 113 (2009), 29; 8351-8358 doi:10.1021/jp9015273 (međunarodna recenzija, članak, znanstveni)
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83.Pavošević, Fabijan; Škorić, Irena; Margetić, Davor; Vazdar, Mario; Marinić, Željko; Eckert- Maksić, Mirjana; Šindler-Kulyk, MarijaTermičke (8pi, 6pi)-elektrociklizacije novih oktatetraenskih derivata : sinteza i kvantno kemijski računi // XXI. hrvatski skup kemičara i kemijskih inženjera : knjiga sažetaka = book of abstracts / Pičuljan, Katarina ; Smolec, S0nja (ur.).
Zagreb: Hrvatsko društvo kemijskih inženjera i tehnologa (HDKI), 2009. str. 107-107 (poster, sažetak, znanstveni) -
84.Vazdar, Mario; Eckert-Maksić, Mirjana; Barbatti, Mario; Lischka, HansTheoretical investigation of the nonadiabatic deactivation of pyrrole // XXI. Hrvatski skup kemičara i kemijskih inženjera – Knjiga sažetaka / Novak, Predrag ; Pičuljan, Katarina ; Smolec, Sonja (ur.).
Zagreb: Hrvatsko društvo kemijskih inženjera i tehnologa (HDKI), 2009. str. 182-182 (poster, sažetak, znanstveni) -
85.Vazdar, Mario; Eckert-Maksić, Mirjana; Barbatti, Mario; Lischka, HansExcited-state non-adiabatic dynamics simulations of pyrrole // Molecular physics, 107 (2009), 8-12; 845-854 doi:10.1080/00268970802665639 (međunarodna recenzija, članak, znanstveni)
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86.Glasovac, Zoran; Vazdar, Mario; Margetić, DavorProton affinities of didehydroporphyrin and subporphyrin in ground and excited states obtained by quantum chemical calculations // Croatica Chemica Acta, 82 (2009), 1; 63-70 (međunarodna recenzija, članak, znanstveni)
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87.Vazdar, MarioAb initio studij istezne izomerizacije ciklobutadiena i njegovih derivata, 2008., doktorska disertacija, Prirodoslovno-matematički fakultet, Zagreb
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88.Eckert-Maksić, Mirjana; Antol, Ivana; Vazdar, Mario; Barbatti, Mario; Lischka, HansPhotochemistry of formamide and its protonated forms – An ab initio surface hopping dynamics simulations // 7th European Conference on Computational Chemistry : Book of abstracts / Polimeno, Antonino ; Casarin, Maurizio ; Olivucci, Massimo ; Laganá, Antonio (ur.).
Venecija: Universita degli studi di Padova, 2008. str. 105-106 (poster, međunarodna recenzija, sažetak, znanstveni) -
89.Vazdar, Mario; Eckert-Maksić, Mirjana; Barbatti, Mario Barbatti; Aquino, Adélia J. A. Aquino, Lischka, HansThe mechanism of the nonadiabatic deactivation of pyrrole // Abstracts of the Central European Symposium on Theoretical Chemistry 2008 : CESTC 2008 / Čarsky, Petr (ur.).
Prag, 2008. str. 50-51 (poster, sažetak, znanstveni) -
90.Eckert-Maksić, Mirjana; Antol, Ivana; Vazdar, Mario; Barbatti, Mario; Lischka, HansDynamic simulations of photodissociations of formamide and its protonated form in the gas phase // Book of Abstracts of the 19th IUPAC Conference on Physical Organic Chemistry / Leis, José R. ; García-Río, Luís ; Santaballa, Arturo ; Canle, Moisés ; Mejuto, Juan C. (ur.).
Santiago de Compostela: The Royal University of Santiago de Compostela, 2008. str. 74-74 (predavanje, međunarodna recenzija, sažetak, znanstveni) -
91.Antol, Ivana; Vazdar, Mario; Barbatti, Mario; Eckert-Maksić, MirjanaAn ab initio surface hopping dynamics study on the photodeactivation processes in protonated formamide // Electron correlation and molecular dynamics for excited states and photochemistry Symposium in honor of Hans Lischka´s 65th birthday : Book of Abstracts / Aquino, A. J. Adélia (ur.).
Beč: Erwin Schrödinger Institute (ESI), 2008. str. 34-34 (poster, međunarodna recenzija, sažetak, znanstveni) -
92.Vazdar, Mario; Barbatti, Mario; Aquino, Adélia J. A.; Eckert-Maksić, Mirjana; Lischka, HansThe nonadiabatic deactivation paths of pyrrole // Electron correlation and molecular dynamics for excited states and photochemistry Symposium in honor of Hans Lischka´s 65th birthday : Abstracts / Aquino, A. J. Adélia ; (ur.).
Beč: Erwin Schrödinger Institute (ESI), 2008. str. 35-35 (poster, međunarodna recenzija, sažetak, znanstveni) -
93.Antol, Ivana; Vazdar, Mario; Barbatti, Mario; Eckert-Maksić, MirjanaThe effect of protonation on the photodissociation processes in formamide – an ab initio surface hopping dynamics study // Chemical physics, 349 (2008), 1-3; 308-318 doi:10.1016/j.chemphys.2008.01.026 (međunarodna recenzija, članak, znanstveni)
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94.Vazdar, Mario; Eckert-Maksić, Mirjana; Lischka, Hans; Maksić, Zvonimir B.The Izomerization Barrier in Cyanocyclobutadienes - An ab initio MR-AQCC Study // Central European Symposium on Theoretical Chemistry 2007
Litschau, Austrija, 2007. str. 23-24 (predavanje, sažetak, znanstveni) -
95.Glasovac, Zoran; Vazdar, Mario; Eckert-Maksić, Mirjana; Margetić, DavorProton affinities of dehydroporphyrin and subporphyrin in ground and excited states obtained by high level computations // Abstracts of the eleventh electronic computational chemistry conference : ECCC-11 / Topper, Robert Q. ; Dmitrenko, Olga (ur.).
elektronska konferencija, 2007. (poster, međunarodna recenzija, sažetak, znanstveni) -
96.Eckert-Maksić, Mirjana; Antol, Ivana; Vazdar, MarioComparison of TD-DFT and MRCI calculated vertical excitation energies for formamide and its cationized forms // 12th International Conference on the Applications of Density Functional Method in Physics and Chemistry : Programme and Abstractbook / Baerends, Evert Jan (ur.).
Amsterdam: HRMC Congresorganisatie, 2007. str. 123-123 (poster, međunarodna recenzija, sažetak, znanstveni) -
97.Vazdar, Mario; Eckert-Maksić, Mirjana; Barbatti, Mario; Aquino, Adélia J. A.; Lischka, HansMehanizam neadijabatske deaktivacije pirola // XX. jubilarni hrvatski skup kemičara i kemijskih inženjera : Knjiga sažetaka / Vrsalović Presečki, Ana ; Findrik, Zvjezdana (ur.).
Zagreb: Hrvatsko društvo kemijskih inženjera i tehnologa, Hrvatsko kemijsko društvo, 2007. str. 160-160 (poster, domaća recenzija, sažetak, znanstveni) -
98.Barbatti, M.; Granucci, G.; Persico, M.; Ruckenbauer, M.; Vazdar, Mario; Eckert-Maksić, Mirjana; Lischka, H.The on-the-fly surface-hopping program system NEWTON-X: application to ab initio simulation of the nonadiabatic photodynamics of benchmark systems // Journal of Photochemistry and Photobiology A, 190 (2007), 2-3; 228-240 (međunarodna recenzija, članak, znanstveni)
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99.Margetić, Davor; Eckert-Maksić, Mirjana; Antol, Ivana; Vazdar, MarioQuantum Chemical Study on the Effects of Incorporation of Silicon and Germanium Bridges on Pyramidalization of Olefinic Carbon Atoms in Sesquinorbornene Framework // Abstracts of the 12th International Congress of Quantum Chemistry
Kyoto, 2006. (poster, sažetak, znanstveni) -
100.Eckert-Maksić, Mirjana; Vazdar, Mario; Barbatti, Mario; Lischka, Hans; Maksić, Zvonimir B.Automerization of Cyclobutadiene and its Barrier Height-An Ab Initio Study // 3rd Meeting of the COST working group D26/0014/03 Intrinsic Reactivity of new Molecular Materials / Eckert-Maksić, Mirjana (ur.).
Zagreb: Institut Ruđer Bošković, 2006. (poster, sažetak, znanstveni)
