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Joanna Sarzynska

Showing results (1-10 of 25) with videos related to

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Journal of Biomolecular Structure & Dynamics|December 14, 2004
Dynamics and stability of GCAA tetraloops with 2-aminopurine and purine substitutionsJoanna Sarzynska, Tadeusz Kulinski
Biophysical Journal|December 4, 2003
Effects of base substitutions in an RNA hairpin from molecular dynamics and free energy simulationsJoanna Sarzynska, Lennart Nilsson, Tadeusz Kulinski
Journal of Chemical Information and Modeling|October 8, 2020
Molecular Dynamics Simulation of the Conformational Preferences of Pseudouridine Derivatives: Improving the Distribution in the Glycosidic Torsion SpaceNivedita Dutta, Joanna Sarzynska, Ansuman Lahiri
Briefings in Bioinformatics|September 8, 2020
How bioinformatics resources work with G4 RNAsJoanna Miskiewicz, Joanna Sarzynska, Marta Szachniuk
The Journal of Physical Chemistry Letters|July 24, 2020
Ensemble Allosteric Model for the Modified Wobble HypothesisAditya K Sarkar, Joanna Sarzynska, Ansuman Lahiri
Biopolymers|April 15, 2014
Rapid communication capturing the destabilizing effect of dihydrouridine through molecular simulationsIndrajit Deb, Joanna Sarzynska, Lennart Nilsson, et al.
Proteins|August 24, 2023
RNA tertiary structure prediction using RNAComposer in CASP15Joanna Sarzynska, Mariusz Popenda, Maciej Antczak, et al.
Journal of Biomolecular Structure & Dynamics|February 1, 2022
LNA-induced dynamic stability in a therapeutic aptamer: insights from molecular dynamics simulationsRupak Pal, Indrajit Deb, Joanna Sarzynska, et al.
Progress in Biophysics and Molecular Biology|January 22, 2022
Inosine and its methyl derivatives: Occurrence, biogenesis, and function in RNANivedita Dutta, Indrajit Deb, Joanna Sarzynska, et al.
Physical Chemistry Chemical Physics : PCCP|December 13, 2023
Predicting nearest neighbor free energies of modified RNA with LIE: results for pseudouridine and <i>N</i>1-methylpseudouridine within RNA duplexesNivedita Dutta, Joanna Sarzynska, Indrajit Deb, et al.
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
Journal of Biomolecular Structure & Dynamics|December 14, 2004
Dynamics and stability of GCAA tetraloops with 2-aminopurine and purine substitutionsJoanna Sarzynska, Tadeusz Kulinski
Biophysical Journal|December 4, 2003
Effects of base substitutions in an RNA hairpin from molecular dynamics and free energy simulationsJoanna Sarzynska, Lennart Nilsson, Tadeusz Kulinski
Journal of Chemical Information and Modeling|October 8, 2020
Molecular Dynamics Simulation of the Conformational Preferences of Pseudouridine Derivatives: Improving the Distribution in the Glycosidic Torsion SpaceNivedita Dutta, Joanna Sarzynska, Ansuman Lahiri
Briefings in Bioinformatics|September 8, 2020
How bioinformatics resources work with G4 RNAsJoanna Miskiewicz, Joanna Sarzynska, Marta Szachniuk
The Journal of Physical Chemistry Letters|July 24, 2020
Ensemble Allosteric Model for the Modified Wobble HypothesisAditya K Sarkar, Joanna Sarzynska, Ansuman Lahiri
Biopolymers|April 15, 2014
Rapid communication capturing the destabilizing effect of dihydrouridine through molecular simulationsIndrajit Deb, Joanna Sarzynska, Lennart Nilsson, et al.
Proteins|August 24, 2023
RNA tertiary structure prediction using RNAComposer in CASP15Joanna Sarzynska, Mariusz Popenda, Maciej Antczak, et al.
Journal of Biomolecular Structure & Dynamics|February 1, 2022
LNA-induced dynamic stability in a therapeutic aptamer: insights from molecular dynamics simulationsRupak Pal, Indrajit Deb, Joanna Sarzynska, et al.
Progress in Biophysics and Molecular Biology|January 22, 2022
Inosine and its methyl derivatives: Occurrence, biogenesis, and function in RNANivedita Dutta, Indrajit Deb, Joanna Sarzynska, et al.
Physical Chemistry Chemical Physics : PCCP|December 13, 2023
Predicting nearest neighbor free energies of modified RNA with LIE: results for pseudouridine and <i>N</i>1-methylpseudouridine within RNA duplexesNivedita Dutta, Joanna Sarzynska, Indrajit Deb, et al.
Pageof 3