prof. RNDr. Radek Marek, Ph.D.
Research Group Leader Senior, Radek Marek Research Group
Office: bldg. C04/112
Kamenice 753/5
625 00 Brno
Phone: | +420 549 49 5748 |
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E‑mail: |
social and academic networks: |
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Total number of publications: 233
2014
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Loss of loop adenines alters human telomere d(AG3(TTAG3)3) quadruplex folding
Nucleic Acids Research, year: 2014, volume: 42, edition: 22, DOI
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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, year: 2014, volume: 10, edition: 4, DOI
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Modulating graphene ion-receptor properties under influence of an external electric field.
Year: 2014, type: Appeared in Conference without Proceedings
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Nucleic acid quadruplexes based on 8-halo-9-deazaxanthines: Energetics and non-covalent interactions in quadruplex stems
Journal of Chemical Theory and Computation, year: 2014, volume: 10, edition: 12, DOI
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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, year: 2014, volume: 14, edition: 6, DOI
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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, year: 2014, volume: 16, edition: 6, DOI
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Tailoring the Properties of Quadruplex Nucleobases for Biological and Nanomaterial Applications
Physical Chemistry Chemical Physics, year: 2014, volume: 16, edition: 29, DOI
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Toward a consistent interpretation of the QTAIM: Tortuous link between chemical bonds, interactions and bond/line paths
Chemistry - A European Journal, year: 2014, volume: 20, edition: 32, DOI
2013
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129Xe NMR chemical shift in Xe@C60 calculated at experimental conditions: Essential role of the relativity, dynamics, and explicit solvent
Journal of Computational Chemistry, year: 2013, volume: 34, edition: 22, DOI
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A relativistic DFT methodology for calculating the structures and NMR chemical shifts of octahedral platinum and iridium complexes
Physical Chemistry Chemical Physics, year: 2013, volume: 15, edition: 20, DOI