E-LIB Suche - Ergebnisse für: Sarzynska, Joanna

1

Predicting nearest neighbor free energies of modified RNA w..:

Dutta, Nivedita ; Sarzynska, Joanna ; Deb, Indrajit.
Physical Chemistry Chemical Physics. 26 (2024) 2 - p. 992-999 , 2024

Link: https://doi.org/10.1039/..

2

RNA tertiary structure prediction using RNAComposer in CASP..:

Sarzynska, Joanna ; Popenda, Mariusz ; Antczak, Maciej.
Proteins: Structure, Function, and Bioinformatics. 91 (2023) 12 - p. 1790-1799 , 2023

Link: https://doi.org/10.1002/..

3

Computational Pipeline for Reference-Free Comparative Analy..:

Gumna, Julita ; Antczak, Maciej ; Adamiak, Ryszard W....
International Journal of Molecular Sciences. 23 (2022) 17 - p. 9630 , 2022

Link: https://doi.org/10.3390/..

4

RNAspider: a webserver to analyze entanglements in RNA 3D s..:

Luwanski, Kamil ; Hlushchenko, Vladyslav ; Popenda, Mariusz...
Nucleic Acids Research. 50 (2022) W1 - p. W663-W669 , 2022

Link: https://doi.org/10.1093/..

5

Data-informed reparameterization of modified RNA and the ef..:

Dutta, Nivedita ; Deb, Indrajit ; Sarzynska, Joanna.
Journal of Computer-Aided Molecular Design. 36 (2022) 3 - p. 205-224 , 2022

Link: https://doi.org/10.1007/..

6

Inosine and its methyl derivatives: Occurrence, biogenesis,..:

Dutta, Nivedita ; Deb, Indrajit ; Sarzynska, Joanna.
Progress in Biophysics and Molecular Biology. 169-170 (2022) - p. 21-52 , 2022

Link: https://doi.org/10.1016/..

7

LNA-induced dynamic stability in a therapeutic aptamer: ins..:

Pal, Rupak ; Deb, Indrajit ; Sarzynska, Joanna.
Journal of Biomolecular Structure and Dynamics. 41 (2022) 6 - p. 2221-2230 , 2022

Link: https://doi.org/10.1080/..

8

Entanglements of structure elements revealed in RNA 3D mode..:

Popenda, Mariusz ; Zok, Tomasz ; Sarzynska, Joanna...
Nucleic Acids Research. 49 (2021) 17 - p. 9625-9632 , 2021

Link: https://doi.org/10.1093/..

9

The model structure of the hammerhead ribozyme formed by RN..:

Wyszko, Eliza ; Popenda, Mariusz ; Gudanis, Dorota...
Bioscience Reports. 41 (2021) 1 - p. , 2021

Link: https://doi.org/10.1042/..

10

Molecular Dynamics Simulation of the Conformational Prefere..:

Dutta, Nivedita ; Sarzynska, Joanna ; Lahiri, Ansuman
Journal of Chemical Information and Modeling. 60 (2020) 10 - p. 4995-5002 , 2020

Link: https://doi.org/10.1021/..

11

Ensemble Allosteric Model for the Modified Wobble Hypothesi:

Sarkar, Aditya K. ; Sarzynska, Joanna ; Lahiri, Ansuman
The Journal of Physical Chemistry Letters. 11 (2020) 15 - p. 6337-6343 , 2020

Link: https://doi.org/10.1021/..

12

How bioinformatics resources work with G4 RNAs:

Miskiewicz, Joanna ; Sarzynska, Joanna ; Szachniuk, Marta
Briefings in Bioinformatics. 22 (2020) 3 - p. , 2020

Link: https://doi.org/10.1093/..

13

Computational and NMR studies of RNA duplexes with an inter..:

Deb, Indrajit ; Popenda, Łukasz ; Sarzyńska, Joanna...
Scientific Reports. 9 (2019) 1 - p. , 2019

Link: https://doi.org/10.1038/..

14

Topology-based classification of tetrads and quadruplex str..:

Popenda, Mariusz ; Miskiewicz, Joanna ; Sarzynska, Joanna...
Bioinformatics. 36 (2019) 4 - p. 1129-1134 , 2019

Link: https://doi.org/10.1093/..

15

Modeling of the catalytic core of Arabidopsis thaliana Dice..:

Mickiewicz, Agnieszka ; Sarzyńska, Joanna ; Miłostan, Maciej...
Computational Biology and Chemistry. 66 (2017) - p. 44-56 , 2017

Link: https://doi.org/10.1016/..