- Charge Transport in DNA Oligonucleotides with Various Base-Pairing Patterns2010 | Faculty of Mathematics and Physics
- Systematic exploration of a class of hydrophobic unnatural base pairs yields multiple new candidates for the expansion of the genetic alphabet2014 | Faculty of Science
- The structure of metallo-DNA with consecutive T-HgII-T base-pairs ex-plains positive reaction entropy for the metallo-base-pair formation2014 | Faculty of Mathematics and Physics
- Nonplanar DNA base pairs1996 | Faculty of Mathematics and Physics
- The structure of metallo-DNA with consecutive thymine–HgII–thymine base pairs explains positive entropy for the metallo base pair formation2013 | Faculty of Mathematics and Physics
- Calculations of interaction energies of ellipticine derivatives with DNA base pairs2004 | Faculty of Science
- Metal ions in non-complementary DNA base pairs. Ab initio study of Cu(I), Ag(I) and Au(I) complexes with the cytosine - adenine base pair.1999 | 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
- Proton transfer in the adenine-thymine base pair1994 | Publication without faculty affiliation
- Sequence Context and Thermodynamic Stability of a Single Base Pair Mismatch in Short Deoxyoligonucleotide2001 | Faculty of Mathematics and Physics
- The influence of arene-ring size on stacking interaction with canonical base pairs2014 | Faculty of Mathematics and Physics
- Interaction of DNA bases and base pairs with solvated cations1997 | Faculty of Mathematics and Physics
- Theoretical Investigation of the Molecular Structure of the pí-kappa Base Pair1995 | Publication without faculty affiliation
- The influence of square planar platinum complexes on DNA base pairing. An ab initio DFT study.2001 | Faculty of Mathematics and Physics
- Metal Interactions with Nucleobases, Base Pairs, and Oligomer Sequences; Computational Approach2016 | Faculty of Mathematics and Physics
- An interaction of ellipticine derivatives with DNA base pairs (ab initio calculations versus empirical potentials)2003 | Faculty of Science
- The Influence of N7 Guanine Modifications on the Strength of Watson-Crick Base Pairing and Guanine N1 acidity2003 | Faculty of Mathematics and Physics
- Theoretical and Experimental Study of Charge Transfer through DNA: Impact of Mercury Mediated T-Hg-T Base Pair2014 | Faculty of Mathematics and Physics
- The double proton transfer: from the formamide dimer to the adenine - thymine base pair1994 | Publication without faculty affiliation
- Formation of a Thymine-Hg-II-Thymine Metal-Mediated DNA Base Pair: Proposal and Theoretical Calculation of the Reaction Pathway2013 | Faculty of Mathematics and Physics
- On the Association of the Base Pairs on the Silica Surface Based on Free Energy Biased Molecular Dynamics Simulation and Quantum Mechanical Calculations2013 | Faculty of Science
- Ab initio Study of the Interaction of DNA Bases and Base Pairs with Various Mono- and Bivalent Metal Cations.1999 | Faculty of Mathematics and Physics
- The influence of N-7 guanine modifications on the strength of Watson-Crick base pairing and guanine N-1 acidity: Comparison of gas-phase and condensed-phase trends2003 | Publication without faculty affiliation
- Spontaneous DNA mutations included by proton transfer in the guanine-cytosine base pair. An energetic perspective1996 | Faculty of Mathematics and Physics
- Ab Initio Study of the Structure of Guanine - Cytosine Base Pair Conformers in Gase Phase and Polar Solvent1995 | Publication without faculty affiliation
- What Changes Occur in Vibratinal Spectra of Guanine and Cytosine When They Form the Watson-Crick Base Pair? A Quantum Chemical SCRF HF/6-31G* Study1995 | Publication without faculty affiliation
- Interaction of the Adenine-Thymine Watson-Crick and Adenine-Adenine Reverse-Hoogsteen DNA Base Pairs with Hydrated Group IIa (Mg2+, Ca2+, Sr2+, Ba2+) and IIb (Zn2+, Cd2+, Hg2+) Metal Cations: Absence of the Base Pair Stabilization by Metal-Induced Polarization Effects1999 | Faculty of Mathematics and Physics
- Conformation-based refinement of 18-mer DNA structures2023 | Central Library of Charles University
- Ab initio study of the interaction of DNA Base Pairs with metal cations (Mg2+, Ca2+, Sr2+, Ba2+, Cu+, Ag+, Au+, Zn2+, Cd2+ and Hg2+): Structures, energies and Nonadivity of the interaction1997 | Faculty of Mathematics and Physics
- Adsorption of Organic Electron Acceptors on Graphene-like Molecules: Quantum Chemical and Molecular Mechanical Study2012 | Faculty of Science