scholarly journals MoD-QM/MM Structural Refinement Method: Characterization of Hydrogen Bonding in the Oxytricha nova G-Quadruplex

2014 ◽  
Vol 10 (11) ◽  
pp. 5125-5135 ◽  
Author(s):  
Junming Ho ◽  
Michael B. Newcomer ◽  
Christina M. Ragain ◽  
Jose A. Gascon ◽  
Enrique R. Batista ◽  
...  
2016 ◽  
Vol 840 ◽  
pp. 207-212
Author(s):  
Lim Yi Xuan ◽  
Johar Banjuraizah ◽  
Zainal Arifin Ahmad

α-Cordierite glass ceramic was synthesised through crystallization of glass compacts made of milled glass frits. The effect of temperatures and colorants were studied. The crystal structure of α-cordierite was analysed using X-ray diffraction technique and Rietveld structural refinement method. Density, porosity and shrinkage analysis, Vickers hardness and SEM were also performed. The result revealed that at higher sintering temperatures, the properties of α-cordierite was getting better. Low apparent porosity level and high hardness dense α-cordierite was fabricated at temperature 1350oC. The low porosity level may lead to high thermal conductivity which suggested that cordierite was candidates for FIR therapy instrumemts.________________________________________________________________________


2006 ◽  
Vol 34 (16) ◽  
pp. 4506-4514 ◽  
Author(s):  
Michelle L. Gill ◽  
Scott A. Strobel ◽  
J. Patrick Loria
Keyword(s):  

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).


2007 ◽  
Vol 9 (4) ◽  
pp. 497-509 ◽  
Author(s):  
Lesley R. Rutledge ◽  
Craig A. Wheaton ◽  
Stacey D. Wetmore

Biochemistry ◽  
2015 ◽  
Vol 54 (49) ◽  
pp. 7168-7177 ◽  
Author(s):  
Yasuhiko Yamamoto ◽  
Masashi Kinoshita ◽  
Yuya Katahira ◽  
Haruna Shimizu ◽  
Yue Di ◽  
...  

Author(s):  
Michael H. Abraham ◽  
Jenik Andonian-Haftvan ◽  
Chau My Du ◽  
Valerie Diart ◽  
Gary S. Whiting ◽  
...  
Keyword(s):  

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