- Molecular Dynamics Simulations of RNA Polymerases2007 | Faculty of Mathematics and Physics
- Homology Modeling and Molecular Dynamics Simulations of RNA Polymerases +22007 | Faculty of Mathematics and Physics
- E. Coli RNase HI and the Phosphonate-DNA/RNA Hybrid: Molecular Dynamics Simulations +12005 | Faculty of Mathematics and Physics
- Effect O6-Guanine Alkylation on DNA Flexibility Studied by Comparative Molecular Dynamics Simulations2015 | Faculty of Science
- Characterisation of Explosive Materials Using Molecular Dynamics Simulations2003 | Faculty of Mathematics and Physics
- Characterization of explosive materials using molecular dynamics simulations2002 | Publication without faculty affiliation
- Time-resolved fluorescence spectroscopy and molecular dynamics simulations point out the effects of pressure on the stability and dynamics of the porcine odorant-binding protein2008 | Faculty of Mathematics and Physics
- Molecular Dynamics Simulations of Potential Candidates for Antigene Therapy2003 | Faculty of Mathematics and Physics
- New Algorithm in Molecular Dynamics Simulations1997 | Faculty of Mathematics and Physics
- Characterization of molecular structures and properties of polyuretanes using molecular dynamics simulations2004 | Faculty of Mathematics and Physics, Central Library of Charles University
- Classical Molecular dynamics Simulations of RDX Decomposition under High Pressure2003 | Faculty of Mathematics and Physics
- Molecular dynamics simulations of a polyelectrolyte star in poor solvent2010 | Faculty of Science
- Molecular dynamic simulation of fluorescence anisotropy decays from labelled polyelectrolytesPublication without faculty affiliation
- Molecular dynamics simulations of the complex between E.coli RNase HI and the phosphate/phosphonate DNA:RNA hybrid2004 | Faculty of Mathematics and Physics
- Molecular dynamics simulation of time-resolved fluorescence anisotropy decays from labeled polyelectrolyte chains2006 | Faculty of Science
- Molecular Dynamics Simulations of the UACG tetraloop in the very short hairpin1998 | Faculty of Mathematics and Physics
- Molecular dynamics simulations of DNA triplexes containing modified Hoogsteen strands - potential candidates for antigene therapy2003 | Faculty of Mathematics and Physics
- Amphiphilic Graft Copolymers in Selective Solvents: Molecular Dynamics Simulations and Scaling Theory2009 | Faculty of Mathematics and Physics, Faculty of Science, First Faculty of Medicine
- Phase transition in molecular crystal 4,4'-bis(6-hydroxy-1-hexyloxy)biphenyl studied by molecular dynamics simulations and IR spectroscopy2001 | Faculty of Mathematics and Physics
- Molecular dynamics simulations of the oligonucleotide with the modified phosphate/phosphonate internucleotide linkage1998 | Faculty of Mathematics and Physics
- Molecular Dynamics Simulations of the oligonucleotide with the modified phosphate/phosphonate internucleotide linkage1998 | Faculty of Mathematics and Physics
- Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations2018 | Faculty of Mathematics and Physics
- Can All-Atom Molecular Dynamics Simulations Quantitatively Describe Homeodomain-DNA Binding Equilibria?2019 | Central Library of Charles University, Faculty of Science
- In-Situ TEM Deformation of Free-Standing Thin Films and Molecular Dynamics Simulations2021 | Faculty of Mathematics and Physics
- Molecular dynamics simulations of interstrand linkers stabilizing double/triple helical nucleic acids potentially usable in antisense/antigene therapy2004 | Faculty of Mathematics and Physics
- Fully solvated molecular dynamics simulations of a duplex formed by a modified oligonucleotide with the isosteric phosphonate internucleoside linkages and its natural counterpart2000 | Faculty of Mathematics and Physics
- Explicit solvent molecular dynamics simulation of duplex formed by the modified oligonucleotide with alternating phosphate/phosphonate internucleoside linkages and its natural counterpart2002 | Publication without faculty affiliation