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| Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors |
|---|---|---|---|---|---|
| 53689 | 2026-06-02 | Chemical Shifts: 1 set |
G-quadruplex 5'-GGTTTGGTTTTGGTTGG-3' in presence of K+ |
How loop-lengths shape topological preferences of two-tetrad G-quadruplexes
|
Aleksandra Pawlowicz-Perczak, Amadeusz Wos, Dorota Gudanis-Sobocinska, Karolina Zielinska, Karol Pasternak, Witold Andralojc, Zofia Gdaniec |
| 53697 | 2026-06-02 | Chemical Shifts: 2 sets |
G-quadruplex 5'-GGTTTGGTTGGTTTGG-3' in presence of K+ |
How loop-lengths shape topological preferences of two-tetrad G-quadruplexes
|
Aleksandra Pawlowicz-Perczak, Amadeusz Wos, Dorota Gudanis-Sobocinska, Karolina Zielinska, Karol Pasternak, Witold Andralojc, Zofia Gdaniec |
| 53696 | 2026-06-02 | Chemical Shifts: 2 sets |
G-quadruplex 5'-GGTTTTGGTGGTTTTGG-3' in presence of K+ |
How loop-lengths shape topological preferences of two-tetrad G-quadruplexes
|
Aleksandra Pawlowicz-Perczak, Amadeusz Wos, Dorota Gudanis-Sobocinska, Karolina Zielinska, Karol Pasternak, Witold Andralojc, Zofia Gdaniec |
| 53695 | 2026-06-02 | Chemical Shifts: 1 set |
G-quadruplex 5'-GGTTTTGGTTGGTTTTGG-3' in presence of K+ |
How loop-lengths shape topological preferences of two-tetrad G-quadruplexes
|
Aleksandra Pawlowicz-Perczak, Amadeusz Wos, Dorota Gudanis-Sobocinska, Karolina Zielinska, Karol Pasternak, Witold Andralojc, Zofia Gdaniec |
| 53694 | 2026-06-02 | Chemical Shifts: 1 set |
G-quadruplex 5'-GGTTTTGGTTTGGTTTTGG-3' in presence of K+ |
How loop-lengths shape topological preferences of two-tetrad G-quadruplexes
|
Aleksandra Pawlowicz-Perczak, Amadeusz Wos, Dorota Gudanis-Sobocinska, Karolina Zielinska, Karol Pasternak, Witold Andralojc, Zofia Gdaniec |
| 53693 | 2026-06-02 | Chemical Shifts: 1 set |
G-quadruplex 5'-GGTTTTGGTTTTGGTTTGG-3' in presence of K+ |
How loop-lengths shape topological preferences of two-tetrad G-quadruplexes
|
Aleksandra Pawlowicz-Perczak, Amadeusz Wos, Dorota Gudanis-Sobocinska, Karolina Zielinska, Karol Pasternak, Witold Andralojc, Zofia Gdaniec |
| 53692 | 2026-06-02 | Chemical Shifts: 1 set |
G-quadruplex 5'-GGTTTTGGTTTTGGTTGG-3' in presence of K+ |
How loop-lengths shape topological preferences of two-tetrad G-quadruplexes
|
Aleksandra Pawlowicz-Perczak, Amadeusz Wos, Dorota Gudanis-Sobocinska, Karolina Zielinska, Karol Pasternak, Witold Andralojc, Zofia Gdaniec |
| 53691 | 2026-06-02 | Chemical Shifts: 1 set |
G-quadruplex 5'-GGTTTGGTTTTGGTTTTGG-3' in presence of K+ |
How loop-lengths shape topological preferences of two-tetrad G-quadruplexes
|
Aleksandra Pawlowicz-Perczak, Amadeusz Wos, Dorota Gudanis-Sobocinska, Karolina Zielinska, Karol Pasternak, Witold Andralojc, Zofia Gdaniec |
| 53690 | 2026-06-02 | Chemical Shifts: 1 set |
G-quadruplex 5'-GGTTTGGTTTTGGTTTGG-3' in presence of K+ |
How loop-lengths shape topological preferences of two-tetrad G-quadruplexes
|
Aleksandra Pawlowicz-Perczak, Amadeusz Wos, Dorota Gudanis-Sobocinska, Karolina Zielinska, Karol Pasternak, Witold Andralojc, Zofia Gdaniec |
| 53688 | 2026-06-02 | Chemical Shifts: 1 set |
G-quadruplex 5'-GGTTTTGGTTTGGTTTGG-3' in presence of K+ |
How loop-lengths shape topological preferences of two-tetrad G-quadruplexes
|
Aleksandra Pawlowicz-Perczak, Amadeusz Wos, Dorota Gudanis-Sobocinska, Karolina Zielinska, Karol Pasternak, Witold Andralojc, Zofia Gdaniec |
| 53687 | 2026-06-02 | Chemical Shifts: 1 set |
G-quadruplex 5'-GGTTTTGGTTTGGTTGG-3' in presence of K+ |
How loop-lengths shape topological preferences of two-tetrad G-quadruplexes
|
Aleksandra Pawlowicz-Perczak, Amadeusz Wos, Dorota Gudanis-Sobocinska, Karolina Zielinska, Karol Pasternak, Witold Andralojc, Zofia Gdaniec |
| 53686 | 2026-06-02 | Chemical Shifts: 1 set |
G-quadruplex 5'-GGTTTGGTTTGGTTTTGG-3' in presence of K+ |
How loop-lengths shape topological preferences of two-tetrad G-quadruplexes
|
Aleksandra Pawlowicz-Perczak, Amadeusz Wos, Dorota Gudanis-Sobocinska, Karolina Zielinska, Karol Pasternak, Witold Andralojc, Zofia Gdaniec |
| 53685 | 2026-06-02 | Chemical Shifts: 1 set |
G-quadruplex 5'-GGTTTGGTTTGGTTTGG-3' in presence of K+ |
How loop-lengths shape topological preferences of two-tetrad G-quadruplexes
|
Aleksandra Pawlowicz-Perczak, Amadeusz Wos, Dorota Gudanis-Sobocinska, Karolina Zielinska, Karol Pasternak, Witold Andralojc, Zofia Gdaniec |
| 53684 | 2026-06-02 | Chemical Shifts: 1 set |
G-quadruplex 5'-GGTTTGGTTTGGTTGG-3' in presence of K+ |
How loop-lengths shape topological preferences of two-tetrad G-quadruplexes
|
Aleksandra Pawlowicz-Perczak, Amadeusz Wos, Dorota Gudanis-Sobocinska, Karolina Zielinska, Karol Pasternak, Witold Andralojc, Zofia Gdaniec |
| 53683 | 2026-06-02 | Chemical Shifts: 1 set |
G-quadruplex 5'-GGTTGGTTTGGTTTTGG-3' in presence of K+ |
How loop-lengths shape topological preferences of two-tetrad G-quadruplexes
|
Aleksandra Pawlowicz-Perczak, Amadeusz Wos, Dorota Gudanis-Sobocinska, Karolina Zielinska, Karol Pasternak, Witold Andralojc, Zofia Gdaniec |
| 53682 | 2026-06-02 | Chemical Shifts: 1 set |
G-quadruplex 5'-GGTTGGTTTGGTTTGG-3' in presence of K+ |
How loop-lengths shape topological preferences of two-tetrad G-quadruplexes
|
Aleksandra Pawlowicz-Perczak, Amadeusz Wos, Dorota Gudanis-Sobocinska, Karolina Zielinska, Karol Pasternak, Witold Andralojc, Zofia Gdaniec |
| 53681 | 2026-06-02 | Chemical Shifts: 1 set |
G-quadruplex 5'-GGTTGGTTTGGTTGG-3' in presence of K+ |
How loop-lengths shape topological preferences of two-tetrad G-quadruplexes
|
Aleksandra Pawlowicz-Perczak, Amadeusz Wos, Dorota Gudanis-Sobocinska, Karolina Zielinska, Karol Pasternak, Witold Andralojc, Zofia Gdaniec |
| 52355 | 2024-03-18 | Chemical Shifts: 9 sets |
8-17 DNAzyme in presence of various metal ions |
The 8-17 DNAzyme can operate in a single active structure regardless of metal ion cofactor
|
Aleksandra Pawlowicz, Ewa Polomska, Julia Wieruszewska, Karol Pasternak, Witold Andralojc, Zofia Gdaniec |
| 34805 | 2023-04-19 | Chemical Shifts: 2 sets |
Solution structure of the 8-17 DNAzyme in presence of Zn2+ |
The 8-17 DNAzyme can operate in a single active structure regardless of metal ion cofactor
|
Aleksandra Pawlowicz, Ewa Polomska, Julia Wieruszewska, Karol Pasternak, Witold Andralojc, Zofia Gdaniec |
| 50248 | 2020-05-20 | Chemical Shifts: 1 set |
[r(UGGUGG)(LNA-T)]4 G-quadruplex |
The origin of the high stability of 3'-terminal uridine tetrads: contributions of hydrogen bonding, stacking interactions, and steric factors evaluated using modified oligonucleotide analogs
|
Joanna Sarzynska, Karolina Zielinska, Karol Pasternak, Ryszard Kierzek, Witold Andralojc, Zofia Gdaniec |
| 50247 | 2020-05-20 | Chemical Shifts: 1 set |
[r(UGGUGG)d(T)]4 G-quadruplex |
The origin of the high stability of 3'-terminal uridine tetrads: contributions of hydrogen bonding, stacking interactions, and steric factors evaluated using modified oligonucleotide analogs
|
Joanna Sarzynska, Karolina Zielinska, Karol Pasternak, Ryszard Kierzek, Witold Andralojc, Zofia Gdaniec |
| 50246 | 2020-05-20 | Chemical Shifts: 1 set |
[r(UGGUGGT)]4 G-quadruplex |
The origin of the high stability of 3'-terminal uridine tetrads: contributions of hydrogen bonding, stacking interactions, and steric factors evaluated using modified oligonucleotide analogs
|
Joanna Sarzynska, Karolina Zielinska, Karol Pasternak, Ryszard Kierzek, Witold Andralojc, Zofia Gdaniec |
| 50245 | 2020-05-20 | Chemical Shifts: 1 set |
[r(UGGUGGC)]4 G-quadruplex |
The origin of the high stability of 3'-terminal uridine tetrads: contributions of hydrogen bonding, stacking interactions, and steric factors evaluated using modified oligonucleotide analogs
|
Joanna Sarzynska, Karolina Zielinska, Karol Pasternak, Ryszard Kierzek, Witold Andralojc, Zofia Gdaniec |
| 50244 | 2020-05-20 | Chemical Shifts: 1 set |
[r(UGGUGG)(2'OMeU)]4 G-quadruplex |
The origin of the high stability of 3'-terminal uridine tetrads: contributions of hydrogen bonding, stacking interactions, and steric factors evaluated using modified oligonucleotide analogs
|
Joanna Sarzynska, Karolina Zielinska, Karol Pasternak, Ryszard Kierzek, Witold Andralojc, Zofia Gdaniec |
| 50249 | 2020-05-20 | Chemical Shifts: 1 set |
[r(UGGUGGPs)]4 G-quadruplex |
The origin of the high stability of 3'-terminal uridine tetrads: contributions of hydrogen bonding, stacking interactions, and steric factors evaluated using modified oligonucleotide analogs
|
Joanna Sarzynska, Karolina Zielinska, Karol Pasternak, Ryszard Kierzek, Witold Andralojc, Zofia Gdaniec |
| 50242 | 2020-05-20 | Chemical Shifts: 1 set |
Chemical shifts for [r(UGGUGG)d(U)]4 G-quadruplex |
The origin of the high stability of 3'-terminal uridine tetrads: contributions of hydrogen bonding, stacking interactions, and steric factors evaluated using modified oligonucleotide analogs
|
Joanna Sarzynska, Karolina Zielinska, Karol Pasternak, Ryszard Kierzek, Witold Andralojc, Zofia Gdaniec |
| 27829 | 2019-03-07 | Chemical Shifts: 1 set |
Chemical shifts for intercalation complex between d(CGATATCG)2 and C-1305 |
A strong preference for the TA/TA dinucleotide step discovered for an acridine-based, potent antitumor dsDNA intercalator, C-1305: NMR-driven structural and sequence-specificity studies
|
Jakub Grynda, Jan Mazerski, Paulina Gwarda, Tomasz Laskowski, Witold Andralojc, Zofia Gdaniec |
| 27828 | 2019-03-07 | Chemical Shifts: 1 set |
Chemical shifts for d(CGATATCG)2; free form |
A strong preference for the TA/TA dinucleotide step discovered for an acridine-based, potent antitumor dsDNA intercalator, C-1305: NMR-driven structural and sequence-specificity studies
|
Jakub Grynda, Jan Mazerski, Paulina Gwarda, Tomasz Laskowski, Witold Andralojc, Zofia Gdaniec |
| 27194 | 2017-08-02 | Heteronuclear NOE Values: 2 sets T1 Relaxation Values: 2 sets T2 Relaxation Values: 2 sets |
Dynamics of Dehaloperoxidase-Hemoglobin A Derived from NMR Relaxation Spectroscopy and Molecular Dynamics Simulation |
Dynamics of dehaloperoxidase-hemoglobin A derived from NMR relaxation spectroscopy and molecular dynamics simulation
|
Dorota Gudanis, Gerhard H Findenegg, Hanna Gracz, Jing Zhao, Mengjun Xue, Stefan Franzen, Zofia Gdaniec |
| 19441 | 2014-01-21 | Chemical Shifts: 2 sets |
NMR structure of spermine modified DNA duplex |
Polyaminooligonucleotide: NMR structure of duplex DNA containing a nucleoside with spermine residue, N-[4,9,13-triazatridecan-1-yl]-2'-deoxycytidine
|
Jolanta Brzezinska, Lukasz Popenda, Wojciech T Markiewicz, Zofia Gdaniec |
| 19440 | 2014-01-23 | Chemical Shifts: 2 sets |
NMR structure of DNA duplex |
Polyaminooligonucleotide: NMR structure of duplex DNA containing a nucleoside with spermine residue, N-[4,9,13-triazatridecan-1-yl]-2'-deoxycytidine.
|
Jolanta Brzezinska, Lukasz Popenda, Wojciech T Markiewicz, Zofia Gdaniec |
| 15781 | 2008-09-02 | Chemical Shifts: 1 set |
NMR structure of uridine bulged RNA duplex |
Bulged adenosine influence on the RNA duplex conformation in solution.
|
Lukasz Popenda, Ryszard W Adamiak, Zofia Gdaniec |
| 15780 | 2008-09-02 | Chemical Shifts: 1 set |
NMR structure of adenosine bulged RNA duplex with C:G-A triple |
Bulged adenosine influence on the RNA duplex conformation in solution.
|
Lukasz Popenda, Ryszard W Adamiak, Zofia Gdaniec |
| 15572 | 2008-05-29 | Chemical Shifts: 1 set |
NMR STRUCTURE OF RNA DUPLEX CONTAINING SINGLE ADENOSINE BULGE |
Bulged adenosine influence on the RNA duplex conformation in solution
|
Lukasz Popenda, Ryszard W Adamiak, Zofia Gdaniec |
| 15571 | 2008-05-29 | Chemical Shifts: 1 set |
NMR STRUCTURE OF RNA DUPLEX |
Bulged adenosine influence on the RNA duplex conformation in solution
|
Lukasz Popenda, Ryszard W Adamiak, Zofia Gdaniec |