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Advanced Nano and Microtechnologies Advanced Materials Structural Biology Gen. and Prot. of Plant Systems Molecular Medicine Brain and Mind Research Molecular Vet. Medicine

Prof. Radek Marek, Ph.D.

Research Group Leader
Prof. Radek Marek, Ph.D.
Email: ,
Phone: +420 54949 5748
Research Group: Strucure of Biosystems and Molecular Materials - Radek Marek
Researcher ID

2017

  • BORA, P. L; NOVAK, M; NOVOTNY, J; FOROUTAN-NEJAD, C; MAREK, R, 2017:Supramolecular Covalence in Bifurcated Chalcogen Bonding. CHEMISTRY-A EUROPEAN JOURNAL
  • NOVAK, M; MAREK, R; FOROUTAN-NEJAD, C, 2017:Anti-Electrostatic CH-Ion Bonding in Decorated Graphanes. CHEMISTRY-A EUROPEAN JOURNAL 23 (59), p. 14931 - 14936.
  • NOVOTNY, J; VICHA, J; BORA, PL; REPISKY, M; STRAKA, M; KOMOROVSKY, S; MAREK, R, 2017:Linking the Character of the Metal-Ligand Bond to the Ligand NMR Shielding in Transition-Metal Complexes: NMR Contributions from Spin-Orbit Coupling. JOURNAL OF CHEMICAL THEORY AND COMPUTATION 13 (8), p. 3586 - 3601.
  • YURENKO, Y. P; NOVOTNÝ, J; MAREK, R, 2017:Weak supramolecular interactions governing parallel and antiparallel DNA quadruplexes: Insights from large-scale QM analysis of experimentally-derived models. Chemistry - A European Journal
  • YURENKO, YP; NOVOTNY, J; MAREK, R, 2017:Weak Supramolecular Interactions Governing Parallel and Antiparallel DNA Quadruplexes: Insights from Large-Scale Quantum Mechanics Analysis of Experimentally Derived Models. CHEMISTRY-A EUROPEAN JOURNAL 23 (23), p. 5573 - 5584.

2016

  • BRANNA, P; CERNOCHOVA, J; ROUCHAL, M; KULHANEK, P; BABINSKY, M; MAREK, R; NECAS, M; KURITKA, I; VICHA, R, 2016:Cooperative Binding of Cucurbit[n]urils and beta-Cyclodextrin to Heteroditopic Imidazolium-Based Guests. JOURNAL OF ORGANIC CHEMISTRY 81 (20), p. 9595 - 9604.
  • DUREC, M; ZACCARIA, F; GUERRA, CF; MAREK, R, 2016:Modified Guanines as Constituents of Smart Ligands for Nucleic Acid Quadruplexes. CHEMISTRY-A EUROPEAN JOURNAL 22 (31), p. 10912 - 10922.
  • NOVAK, M; FOROUTAN-NEJAD, C; MAREK, R, 2016:Modulating Electron Sharing in Ion-pi-Receptors via Substitution and External Electric Field: A Route toward Bond Strengthening. JOURNAL OF CHEMICAL THEORY AND COMPUTATION 12 (8), p. 3788 - 3795.
  • NOVAK, M; FOROUTAN-NEJAD, C; MAREK, R, 2016:Solvent effects on ion-receptor interactions in the presence of an external electric field. PHYSICAL CHEMISTRY CHEMICAL PHYSICS 18 (44), p. 30754 - 30760.
  • NOVOTNY, J; BAZZI, S; MAREK, R; KOZELKA, J, 2016:Lone-pair-pi interactions: analysis of the physical origin and biological implications. PHYSICAL CHEMISTRY CHEMICAL PHYSICS 18 (28), p. 19472 - 19481.
  • NOVOTNY, J; SOJKA, M; KOMOROVSKY, S; NECAS, M; MAREK, R, 2016:Interpreting the Paramagnetic NMR Spectra of Potential Ru(III) Metallodrugs: Synergy between Experiment and Relativistic DFT Calculations. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 138 (27), p. 8432 - 8445.
  • VICHA, J; MAREK, R; STRAKA, M, 2016:High-Frequency C-13 and Si-29 NMR Chemical Shifts in Diamagnetic Low-Valence Compounds of TII and Pb-II: Decisive Role of Relativistic Effects. INORGANIC CHEMISTRY 55 (4), p. 1770 - 1781.
  • VICHA, J; MAREK, R; STRAKA, M, 2016:High-Frequency H-1 NMR Chemical Shifts of Sn-II and Pb-II Hydrides Induced by Relativistic Effects: Quest for Pb-II Hydrides. INORGANIC CHEMISTRY 55 (20), p. 10302 - 10309.
  • YURENKO, YP; NOVOTNY, J; NIKOLAIENKO, TY; MAREK, R, 2016:Nucleotides containing variously modified sugars: energetics, structure, and mechanical properties. PHYSICAL CHEMISTRY CHEMICAL PHYSICS 18 (3), p. 1615 - 1628.

2014

  • BADRI, Z; BOUZKOVA, K; FOROUTAN-NEJAD, C; MAREK, R, 2014:Origin of the Thermodynamic Stability of the Polymorph IV of Crystalline Barbituric Acid: Evidence from Solid-State NMR and Electron Density Analyses. CRYSTAL GROWTH & DESIGN 14 (6), p. 2763 - 2772.
  • FOROUTAN-NEJAD, C; MAREK, R, 2014:Potential energy surface and binding energy in the presence of an external electric field: modulation of anion-pi interactions for graphene-based receptors. PHYSICAL CHEMISTRY CHEMICAL PHYSICS 16 (6), p. 2508 - 2514.
  • FOROUTAN-NEJAD, C; SHAHBAZIAN, S; MAREK, R, 2014:Toward a Consistent Interpretation of the QTAIM: Tortuous Link between Chemical Bonds, Interactions, and Bond/Line Paths. CHEMISTRY-A EUROPEAN JOURNAL 20 (32), p. 10140 - 10152.
  • FOROUTAN-NEJAD, C; VICHA, J; MAREK, R, 2014:Design of Stereoelectronically Promoted Super Lewis Acids and Unprecedented Chemistry of Their Complexes. CHEMISTRY-A EUROPEAN JOURNAL 20 (36), p. 11584 - 11590.
  • NOVOTNY, J; YURENKO, YP; KULHANEK, P; MAREK, R, 2014:Tailoring the properties of quadruplex nucleobases for biological and nanomaterial applications. PHYSICAL CHEMISTRY CHEMICAL PHYSICS 16 (29), p. 15241 - 15248.
  • VICHA, J; STRAKA, M; MUNZAROVA, ML; MAREK, R, 2014:Mechanism of Spin-Orbit Effects on the Ligand NMR Chemical Shift in Transition-Metal Complexes: Linking NMR to EPR. JOURNAL OF CHEMICAL THEORY AND COMPUTATION 10 (4), p. 1489 - 1499.
  • YURENKO, YP; NOVOTNY, J; MITORAJ, MP; SKLENAR, V; MICHALAK, A; MAREK, R, 2014:Nucleic Acid Quadruplexes Based on 8-Halo-9-deazaxanthines: Energetics and Noncovalent Interactions in Quadruplex Stems. JOURNAL OF CHEMICAL THEORY AND COMPUTATION 10 (12), p. 5353 - 5365.

2013

  • BADRI, Z; PATHAK, S; FLIEGL, H; RASHIDI-RANJBAR, P; BAST, R; MAREK, R; FOROUTAN-NEJAD, C; RUUD, K, 2013:All-Metal Aromaticity: Revisiting the Ring Current Model among Transition Metal Clusters. JOURNAL OF CHEMICAL THEORY AND COMPUTATION 9 (11), p. 4789 - 4796.
  • BOUZKOVA, K; BABINSKY, M; NOVOSADOVA, L; MAREK, R, 2013:Intermolecular Interactions in Crystalline Theobromine as Reflected in Electron Deformation Density and C-13 NMR Chemical Shift Tensors. JOURNAL OF CHEMICAL THEORY AND COMPUTATION 9 (6), p. 2629 - 2638.
  • DEBNATH, M; DUTTA, A; BISWAS, S; DAS, KK; LEE, HM; VICHA, J; MAREK, R; MAREK, J; ALI, M, 2013:Catalytic oxidation of aromatic hydrocarbons by mono-oxido-alkoxidovanadium(V) complexes of ONNO donor ethylenediamine-bis(phenolate) ligands. POLYHEDRON 63 , p. 189 - 198.
  • STANDARA, S; KULHANEK, P; MAREK, R; STRAKA, M, 2013:Xe-129 NMR chemical shift in Xe@C-60 calculated at experimental conditions: Essential role of the relativity, dynamics, and explicit solvent. JOURNAL OF COMPUTATIONAL CHEMISTRY 34 (22), p. 1890 - 1898.

2012

  • VICHA, J; DEMO, G; MAREK, R, 2012:Platinum-Modified Adenines: Unprecedented Protonation Behavior Revealed by NMR Spectroscopy and Relativistic Density-Functional Theory Calculations. INORGANIC CHEMISTRY 51 (3), p. 1371 - 1379.
Office 1:
Masarykova univerzita - CEITEC MU Kamenice 753/5, Brno, 625 00, office bud. A4/112
Office 2:
Masarykova univerzita Kamenice 753/5, Brno, 625 00
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