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Filip Leonarski

Showing results (1-10 of 24) with videos related to

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Biophysical Journal|April 23, 2015
RedMDStream: Parameterization and Simulation Toolbox for Coarse-Grained Molecular Dynamics ModelsFilip 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 surveyFilip Leonarski, Luigi D'Ascenzo, Pascal Auffinger
Biochimie|September 24, 2018
Thermodynamics of the fourU RNA thermal switch derived from molecular dynamics simulations and spectroscopic techniquesFilip 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 monolayersBartosz Trzaskowski, Filip Leonarski, Andrzej Leś, et al.
Biomacromolecules|October 14, 2008
Altering the orientation of proteins on self-assembled monolayers: a computational studyBartosz Trzaskowski, Filip Leonarski, Andrzej Leś, et al.
The Journal of Chemical Physics|April 2, 2009
Charge asymmetry in pure vibrational states of the HD moleculeSergiy 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 responseLuigi 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 loopsLuigi 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.
Pageof 3

Showing results (1-10 of 24) with videos related to

Sort By:
Pageof 3
Biophysical Journal|April 23, 2015
RedMDStream: Parameterization and Simulation Toolbox for Coarse-Grained Molecular Dynamics ModelsFilip 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 surveyFilip Leonarski, Luigi D'Ascenzo, Pascal Auffinger
Biochimie|September 24, 2018
Thermodynamics of the fourU RNA thermal switch derived from molecular dynamics simulations and spectroscopic techniquesFilip 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 monolayersBartosz Trzaskowski, Filip Leonarski, Andrzej Leś, et al.
Biomacromolecules|October 14, 2008
Altering the orientation of proteins on self-assembled monolayers: a computational studyBartosz Trzaskowski, Filip Leonarski, Andrzej Leś, et al.
The Journal of Chemical Physics|April 2, 2009
Charge asymmetry in pure vibrational states of the HD moleculeSergiy 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 responseLuigi 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 loopsLuigi 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.
Pageof 3