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Biophysical Journal
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April 23, 2015
RedMDStream: Parameterization and Simulation Toolbox for Coarse-Grained Molecular Dynamics Models
Filip Leonarski, Joanna Trylska
RNA (New York, N.Y.)
|
November 10, 2018
Nucleobase carbonyl groups are poor Mg<sup>2+</sup> inner-sphere binders but excellent monovalent ion binders-a critical PDB survey
Filip Leonarski, Luigi D'Ascenzo, Pascal Auffinger
Biochimie
|
September 24, 2018
Thermodynamics of the fourU RNA thermal switch derived from molecular dynamics simulations and spectroscopic techniques
Filip Leonarski, Maciej Jasiński, Joanna Trylska
Nucleic Acids Research
|
December 8, 2016
Mg2+ ions: do they bind to nucleobase nitrogens?
Filip Leonarski, Luigi D'Ascenzo, Pascal Auffinger
The Journal of Physical Chemistry. B
|
July 21, 2006
Modeling tubulin at interfaces. Immobilization of microtubules on self-assembled monolayers
Bartosz Trzaskowski, Filip Leonarski, Andrzej Leś, et al.
Biomacromolecules
|
October 14, 2008
Altering the orientation of proteins on self-assembled monolayers: a computational study
Bartosz Trzaskowski, Filip Leonarski, Andrzej Leś, et al.
The Journal of Chemical Physics
|
April 2, 2009
Charge asymmetry in pure vibrational states of the HD molecule
Sergiy Bubin, Filip Leonarski, Monika Stanke, et al.
Nucleic Acids Research
|
May 7, 2016
'Z-DNA like' fragments in RNA: a recurring structural motif with implications for folding, RNA/protein recognition and immune response
Luigi D'Ascenzo, Filip Leonarski, Quentin Vicens, et al.
RNA (New York, N.Y.)
|
December 22, 2016
Revisiting GNRA and UNCG folds: U-turns versus Z-turns in RNA hairpin loops
Luigi D'Ascenzo, Filip Leonarski, Quentin Vicens, et al.
The Journal of Chemical Physics
|
February 26, 2009
New more accurate calculations of the ground state potential energy surface of H(3) (+)
Michele Pavanello, Wei-Cheng Tung, Filip Leonarski, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 3
Biophysical Journal
|
April 23, 2015
RedMDStream: Parameterization and Simulation Toolbox for Coarse-Grained Molecular Dynamics Models
Filip Leonarski, Joanna Trylska
RNA (New York, N.Y.)
|
November 10, 2018
Nucleobase carbonyl groups are poor Mg<sup>2+</sup> inner-sphere binders but excellent monovalent ion binders-a critical PDB survey
Filip Leonarski, Luigi D'Ascenzo, Pascal Auffinger
Biochimie
|
September 24, 2018
Thermodynamics of the fourU RNA thermal switch derived from molecular dynamics simulations and spectroscopic techniques
Filip Leonarski, Maciej Jasiński, Joanna Trylska
Nucleic Acids Research
|
December 8, 2016
Mg2+ ions: do they bind to nucleobase nitrogens?
Filip Leonarski, Luigi D'Ascenzo, Pascal Auffinger
The Journal of Physical Chemistry. B
|
July 21, 2006
Modeling tubulin at interfaces. Immobilization of microtubules on self-assembled monolayers
Bartosz Trzaskowski, Filip Leonarski, Andrzej Leś, et al.
Biomacromolecules
|
October 14, 2008
Altering the orientation of proteins on self-assembled monolayers: a computational study
Bartosz Trzaskowski, Filip Leonarski, Andrzej Leś, et al.
The Journal of Chemical Physics
|
April 2, 2009
Charge asymmetry in pure vibrational states of the HD molecule
Sergiy Bubin, Filip Leonarski, Monika Stanke, et al.
Nucleic Acids Research
|
May 7, 2016
'Z-DNA like' fragments in RNA: a recurring structural motif with implications for folding, RNA/protein recognition and immune response
Luigi D'Ascenzo, Filip Leonarski, Quentin Vicens, et al.
RNA (New York, N.Y.)
|
December 22, 2016
Revisiting GNRA and UNCG folds: U-turns versus Z-turns in RNA hairpin loops
Luigi D'Ascenzo, Filip Leonarski, Quentin Vicens, et al.
The Journal of Chemical Physics
|
February 26, 2009
New more accurate calculations of the ground state potential energy surface of H(3) (+)
Michele Pavanello, Wei-Cheng Tung, Filip Leonarski, et al.
Page
of 3