ChemInform Abstract: Characterization of the Interaction Between Heme and a Parallel G-Quadruplex DNA Formed from d(TTAGGGT)

ChemInform ◽  
2015 ◽  
Vol 46 (36) ◽  
pp. no-no
Author(s):  
Haruna Shimizu ◽  
Hulin Tai ◽  
Kaori Saito ◽  
Tomokazu Shibata ◽  
Masashi Kinoshita ◽  
...  
2021 ◽  
Author(s):  
Anirban Ghosh ◽  
Eric Largy ◽  
Valérie Gabelica

Abstract G-quadruplex DNA structures have become attractive drug targets, and native mass spectrometry can provide detailed characterization of drug binding stoichiometry and affinity, potentially at high throughput. However, the G-quadruplex DNA polymorphism poses problems for interpreting ligand screening assays. In order to establish standardized MS-based screening assays, we studied 28 sequences with documented NMR structures in (usually ∼100 mM) potassium, and report here their circular dichroism (CD), melting temperature (Tm), NMR spectra and electrospray mass spectra in 1 mM KCl/100 mM trimethylammonium acetate. Based on these results, we make a short-list of sequences that adopt the same structure in the MS assay as reported by NMR, and provide recommendations on using them for MS-based assays. We also built an R-based open-source application to build and consult a database, wherein further sequences can be incorporated in the future. The application handles automatically most of the data processing, and allows generating custom figures and reports. The database is included in the g4dbr package (https://github.com/EricLarG4/g4dbr) and can be explored online (https://ericlarg4.github.io/G4_database.html).


2020 ◽  
Author(s):  
Anirban Ghosh ◽  
Eric Largy ◽  
Valérie Gabelica

ABSTRACTG-quadruplex DNA structures have become attractive drug targets, and native mass spectrometry can provide detailed characterization of drug binding stoichiometry and affinity, potentially at high throughput. However, the G-quadruplex DNA polymorphism poses problems for interpreting ligand screening assays. In order to establish standardized MS-based screening assays, we studied 28 sequences with documented NMR structures in (usually 100 mM) K+, and report here their circular dichroism (CD), melting temperature (Tm), NMR spectra and electrospray mass spectra in 1 mM KCl/100 mM TMAA. Based on these results, we make a short-list of sequences that adopt the same structure in the MS assay as reported by NMR, and provide recommendations on using them for MS-based assays. We also built an R-based open-source application to build and consult a database, wherein further sequences can be incorporated in the future. The application handles automatically most of the data processing, and allows generating custom figures and reports. The database is included in the g4dbr package (https://github.com/EricLarG4/g4dbr) and can be explored online (https://ericlarg4.github.io/G4_database.html).


2017 ◽  
Vol 1861 (5) ◽  
pp. 1264-1270 ◽  
Author(s):  
Tomokazu Shibata ◽  
Yusaku Nakayama ◽  
Yuya Katahira ◽  
Hulin Tai ◽  
Yuki Moritaka ◽  
...  
Keyword(s):  

2015 ◽  
Vol 68 (8) ◽  
pp. 1465-1475 ◽  
Author(s):  
Zhao Zhang ◽  
Wenjie Mei ◽  
Xiaohui Wu ◽  
Xicheng Wang ◽  
Baoguo Wang ◽  
...  

2021 ◽  
Vol 86 (7) ◽  
pp. 898-905
Author(s):  
Hamed Ghadiri ◽  
Sana Alavi ◽  
Bahareh Dabirmanesh ◽  
Khosro Khajeh

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