292 related articles for article (PubMed ID: 31010072)
1. Ligand Selectivity in the Recognition of Protoberberine Alkaloids by Hybrid-2 Human Telomeric G-Quadruplex: Binding Free Energy Calculation, Fluorescence Binding, and NMR Experiments.
Deng N; Xia J; Wickstrom L; Lin C; Wang K; He P; Yin Y; Yang D
Molecules; 2019 Apr; 24(8):. PubMed ID: 31010072
[TBL] [Abstract][Full Text] [Related]
2. Molecular Recognition of the Hybrid-2 Human Telomeric G-Quadruplex by Epiberberine: Insights into Conversion of Telomeric G-Quadruplex Structures.
Lin C; Wu G; Wang K; Onel B; Sakai S; Shao Y; Yang D
Angew Chem Int Ed Engl; 2018 Aug; 57(34):10888-10893. PubMed ID: 29888501
[TBL] [Abstract][Full Text] [Related]
3. Molecular Recognition of the Hybrid-Type G-Quadruplexes in Human Telomeres.
Wu G; Chen L; Liu W; Yang D
Molecules; 2019 Apr; 24(8):. PubMed ID: 31013622
[TBL] [Abstract][Full Text] [Related]
4. Selective lighting up of epiberberine alkaloid fluorescence by fluorophore-switching aptamer and stoichiometric targeting of human telomeric DNA G-quadruplex multimer.
Zhang L; Liu H; Shao Y; Lin C; Jia H; Chen G; Yang D; Wang Y
Anal Chem; 2015 Jan; 87(1):730-7. PubMed ID: 25429435
[TBL] [Abstract][Full Text] [Related]
5. Probing the Binding Pathway of BRACO19 to a Parallel-Stranded Human Telomeric G-Quadruplex Using Molecular Dynamics Binding Simulation with AMBER DNA OL15 and Ligand GAFF2 Force Fields.
Machireddy B; Kalra G; Jonnalagadda S; Ramanujachary K; Wu C
J Chem Inf Model; 2017 Nov; 57(11):2846-2864. PubMed ID: 29028340
[TBL] [Abstract][Full Text] [Related]
6. Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations.
Moraca F; Amato J; Ortuso F; Artese A; Pagano B; Novellino E; Alcaro S; Parrinello M; Limongelli V
Proc Natl Acad Sci U S A; 2017 Mar; 114(11):E2136-E2145. PubMed ID: 28232513
[TBL] [Abstract][Full Text] [Related]
7. Structural and biophysical insight into dual site binding of the protoberberine alkaloid palmatine to parallel G-quadruplex DNA using NMR, fluorescence and Circular Dichroism spectroscopy.
Padmapriya Kumar ; Barthwal R
Biochimie; 2018 Apr; 147():153-169. PubMed ID: 29458089
[TBL] [Abstract][Full Text] [Related]
8. NMR based structural studies decipher stacking of the alkaloid coralyne to terminal guanines at two different sites in parallel G-quadruplex DNA, [d(TTGGGGT)]
Padmapriya K; Barthwal R
Biochim Biophys Acta Gen Subj; 2017 Feb; 1861(2):37-48. PubMed ID: 27838396
[TBL] [Abstract][Full Text] [Related]
9. On the binding of naphthalene diimides to a human telomeric G-quadruplex multimer model.
Pirota V; Platella C; Musumeci D; Benassi A; Amato J; Pagano B; Colombo G; Freccero M; Doria F; Montesarchio D
Int J Biol Macromol; 2021 Jan; 166():1320-1334. PubMed ID: 33166559
[TBL] [Abstract][Full Text] [Related]
10. Nuclear magnetic resonance studies reveal stabilization of parallel G-quadruplex DNA [d(T
Padmapriya K; Barthwal R
Bioorg Med Chem Lett; 2016 Oct; 26(20):4915-4918. PubMed ID: 27624081
[TBL] [Abstract][Full Text] [Related]
11. Phenanthroline-bis-oxazole ligands for binding and stabilization of G-quadruplexes.
Medeiros-Silva J; Guédin A; Salgado GF; Mergny JL; Queiroz JA; Cabrita EJ; Cruz C
Biochim Biophys Acta Gen Subj; 2017 May; 1861(5 Pt B):1281-1292. PubMed ID: 27865994
[TBL] [Abstract][Full Text] [Related]
12. Phenanthroline polyazamacrocycles as G-quadruplex DNA binders.
Carvalho J; Quintela T; Gueddouda NM; Bourdoncle A; Mergny JL; Salgado GF; Queiroz JA; Cruz C
Org Biomol Chem; 2018 Apr; 16(15):2776-2786. PubMed ID: 29611599
[TBL] [Abstract][Full Text] [Related]
13. Targeting human telomeric DNA quadruplex with novel berberrubine derivatives: insights from spectroscopic and docking studies.
Saha U; Yasmeen Khan A; Bhuiya S; Das S; Fiorillo G; Lombardi P; Suresh Kumar G
J Biomol Struct Dyn; 2019 Apr; 37(6):1375-1389. PubMed ID: 29607778
[TBL] [Abstract][Full Text] [Related]
14. Molecular insights into the selective binding mechanism targeting parallel human telomeric G-quadruplex.
Wang Y; Li G; Meng T; Qi L; Yan H; Wang Z
J Mol Graph Model; 2022 Jan; 110():108058. PubMed ID: 34736054
[TBL] [Abstract][Full Text] [Related]
15. Role of the Benzodioxole Group in the Interactions between the Natural Alkaloids Chelerythrine and Coptisine and the Human Telomeric G-Quadruplex DNA. A Multiapproach Investigation.
Papi F; Ferraroni M; Rigo R; Da Ros S; Bazzicalupi C; Sissi C; Gratteri P
J Nat Prod; 2017 Dec; 80(12):3128-3135. PubMed ID: 29148767
[TBL] [Abstract][Full Text] [Related]
16. Spectroscopic, molecular modeling, and NMR-spectroscopic investigation of the binding mode of the natural alkaloids berberine and sanguinarine to human telomeric G-quadruplex DNA.
Bessi I; Bazzicalupi C; Richter C; Jonker HR; Saxena K; Sissi C; Chioccioli M; Bianco S; Bilia AR; Schwalbe H; Gratteri P
ACS Chem Biol; 2012 Jun; 7(6):1109-19. PubMed ID: 22486369
[TBL] [Abstract][Full Text] [Related]
17. An atomistic investigation on the interaction of distamycin A and its derivative with the telomeric G-Quadruplex as anticancer agents by molecular dynamics simulation.
Maddah M; Karami L
Arch Biochem Biophys; 2021 Apr; 701():108797. PubMed ID: 33607110
[TBL] [Abstract][Full Text] [Related]
18. Selectivity of major isoquinoline alkaloids from Chelidonium majus towards telomeric G-quadruplex: A study using a transition-FRET (t-FRET) assay.
Noureini SK; Esmaeili H; Abachi F; Khiali S; Islam B; Kuta M; Saboury AA; Hoffmann M; Sponer J; Parkinson G; Haider S
Biochim Biophys Acta Gen Subj; 2017 Aug; 1861(8):2020-2030. PubMed ID: 28479277
[TBL] [Abstract][Full Text] [Related]
19. Binding modes and pathway of RHPS4 to human telomeric G-quadruplex and duplex DNA probed by all-atom molecular dynamics simulations with explicit solvent.
Mulholland K; Siddiquei F; Wu C
Phys Chem Chem Phys; 2017 Jul; 19(28):18685-18694. PubMed ID: 28696445
[TBL] [Abstract][Full Text] [Related]
20. Effects of cation charges on the binding of stabilizers with human telomere and TERRA G-quadruplexes.
Wang Z; Li J; Liu JP
J Biomol Struct Dyn; 2019 Apr; 37(7):1908-1921. PubMed ID: 29806548
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
