Publications
- The Ad-MD method to calculate NMR shift including effects due to conformational dynamics: The 31P NMR shift in DNA2021 | Faculty of Mathematics and Physics
- Ad-MD Method for Calculation of NMR Parameters Including the Effects due to MD2022 | Faculty of Mathematics and Physics
- Additive transport in DNA molecular circuits2022 | Faculty of Mathematics and Physics
- Interstrand Charge Transport within Metallo-DNA: the Effect Due to Hg(II)- and Ag(I)-Mediated Base Pairs2020 | Faculty of Mathematics and Physics
- Structural interpretation of the P-31 NMR chemical shifts in thiophosphate and phosphate: key effects due to spin-orbit and explicit solvent2019 | Faculty of Mathematics and Physics
- Structural Interpretation of the 31P NMR Chemical Shift in Phosphorothiolate and Phosphate2019 | Faculty of Mathematics and Physics
- The benchmark of 31P NMR parameters in phosphate: a case study on structurally constrained and flexible phosphate2018 | Faculty of Mathematics and Physics
- Structure, Dynamical Behavior, and NMR Spectroscopy of the Phosphate Group2017 | Faculty of Mathematics and Physics
- The benchmark of P-31 NMR parameters in phosphate: a case study on structurally constrained and flexible phosphate2017 | Faculty of Mathematics and Physics
- The dependence of 31P NMR shielding of phosphate group on its structural flexibility; towards accurate structural interpretation of 31P NMR shift in nucleic acids2016 | Faculty of Mathematics and Physics
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