- Explicit solvent molecular dynamics simulation of duplex formed by the modified oligonucleotide with alternating phosphate/phosphonate internucleoside linkages and its natural counterpart2002 | Publikace bez příslušnosti k fakultě
- Explicit Solvent Molecular Dynamics Simulations of Helical Structures Formed by Modified Oligonucleotides with Shortened Phosphonate Internucleoside Linkages and Their Natural Counterparts2002 | Publikace bez příslušnosti k fakultě
- Structural interpretation of the P-31 NMR chemical shifts in thiophosphate and phosphate: key effects due to spin-orbit and explicit solvent2019 | Matematicko-fyzikální fakulta
- Urea and Guanidinium Induced Denaturation of a Trp-Cage Miniprotein2011 | Přírodovědecká fakulta
- Multiscale modelling of DNA mechanics2015 | Přírodovědecká fakulta
- Mechanical Model of DNA Allostery2014 | Přírodovědecká fakulta
- Nonclassical Hydrophobic Effect in Micellization: Molecular Arrangement of Non-Amphiphilic Structures2018 | Přírodovědecká fakulta
- Quantum Chemical Calculations of NMR Chemical Shifts in Phosphorylated Intrinsically Disordered Proteins2019 | Farmaceutická fakulta v Hradci Králové
- Structural Interpretation of the 31P NMR Chemical Shift in Phosphorothiolate and Phosphate2019 | Matematicko-fyzikální fakulta