Mgr. Kamila Réblová, Ph.D.
Senior researcher, Šárka Pospíšilová Research Group
Office: bldg. E35/218
Kamenice 753/5
625 00 Brno
Phone: | +420 549 49 7586 |
---|---|
E‑mail: |
social and academic networks: |
---|
Total number of publications: 105
2010
-
Molecular dynamics simulations suggest that RNA three-way junctions can act as flexible RNA structural elements in the ribosome
Nucleic Acids Research, year: 2010, volume: 38, edition: 18
-
Structural Dynamics of the Box C/D RNA Kink-Turn and Its Complex with Proteins: The Role of the A-Minor 0 Interaction, Long-Residency Water Bridges, and Structural Ion-Binding Sites Revealed by Molecular Simulations
Jouranl of Physical Chemistry B, year: 2010, volume: 114, edition: 32
2009
-
Dependence of A-RNA simulations on the choice of the force field and salt strength
Physical Chemistry Chemical Physics, year: 2009, volume: 11, edition: -
2008
-
Conformational Transitions of Flanking Purines in HIV-1 RNA Dimerization Initiation Site Kissing Complexes Studied by Charmm Explicit Solvent Molecular Dynamics
Biopolymers, year: 2008, volume: 89, edition: 9
2007
-
Conformations of flanking bases in HIV-1 RNA DIS kissing complexes studied by Molecular Dynamics
Biophysical Journal, year: 2007, volume: 93, edition: 11
-
Ribosomal RNA motifs and segments have salient flexibilities
Journal Of Biomolecular Structure and Dynamics, year: 2007
-
Study of structure, dynamics and local elasticity of 16S rRNA Helix 44 using molecular dynamics methods.
Journal Of Biomolecular Structure and Dynamics, year: 2007
-
Study of unusual RNA structures using molecular dynamics methods
Workshop on Modelling interactions in Biomolecules III, year: 2007
2006
-
Cations and Hydration in Catalytic RNA: Molecular Dynamics of the Hepatitis Delta Virus Ribozyme
Biophysical Journal, year: 2006, volume: 91, edition: -
-
RNA kink-turns as molecular elbows: Hydration, cation binding, and large-scale dynamics
Structure, year: 2006, volume: 14, edition: 5