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Entry ID	Data summary	Entry Title	Citation Title	Authors
52355	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	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
50247	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
50248	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
50249	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
50244	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
50245	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
50246	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
50242	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	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	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	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
19440	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
19441	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
15780	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
15781	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
15572	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	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