A5070917358- DNA and Nucleic Acid Chemistry
- X-ray Diffraction in Crystallography
- Photodynamic Therapy Research Studies
- Advanced biosensing and bioanalysis techniques
- Nanopore and Nanochannel Transport Studies
- Crystallization and Solubility Studies
- Oxidative Organic Chemistry Reactions
- Click Chemistry and Applications
- Diamond and Carbon-based Materials Research
- Plasma Diagnostics and Applications
- Analytical Chemistry and Sensors
- High-pressure geophysics and materials
- Photochemistry and Electron Transfer Studies
- Laser-induced spectroscopy and plasma
- Electrostatics and Colloid Interactions
- Nanoplatforms for cancer theranostics
- Advanced Biosensing Techniques and Applications
- Analytical Chemistry and Chromatography
- Metal-Catalyzed Oxygenation Mechanisms
- Photochromic and Fluorescence Chemistry
- Metal complexes synthesis and properties
- Electrohydrodynamics and Fluid Dynamics
- Magnetism in coordination complexes
- Atomic and Subatomic Physics Research
University of Central Arkansas
2020-2022
Conway School of Landscape Design
2020-2022
HUN-REN Research Centre for Natural Sciences
2018
Institute of Organic Chemistry
2018
Consejo Superior de Investigaciones Científicas
1989
Instituto de Química Orgánica General
1989
Classical molecular dynamics simulations reveal size-dependent trends of alkaline earth metal ions binding to DNA are due ion size and hydration behavior.
Abstract Fluorogenic probes can be used to minimize the background fluorescence of unreacted and nonspecifically adsorbed reagents. The preceding years have brought substantial developments in design synthesis bioorthogonally applicable fluorogenic systems mainly based on quenching effects azide tetrazine moieties. modulation power exerted by these bioorthogonal motifs typically becomes less efficient more conjugated systems; that is, with redshifted emission wavelength. To reach quenching,...
To investigate the ability of alkaline earth metal ions to tune ion-mediated DNA adsorption, hydrated Mg2+, Ca2+, Sr2+, and Ba2+ bound a carboxylate anion, phosphate guanine nucleobase were modeled using density functional theory (DFT) combined explicit continuum solvent model. The large first solvation shell requires larger solute cavity defined by solvent-accessible surface, which is used model all ions. Alkaline bind indirectly or directly each binding site. DFT energies decrease with...
The optical, structural, and magnetic properties of iron(II,III) sandwich complexes, Fe(Tp')2n+ (Tp' = bis(3,5-dimethylpyrazolyl)benzotriazolylborate), are described. intensely colored FeII(Tp')2 (orange) FeIII(Tp')2+ (purple) show strong MLCT bands. Geometric isomerism for M(Tp')2 is established crystallographically in the racemate chiral cis-Fe(Tp')2. For first time, paramagnetic 11B NMR describes solution-phase low-spin (LS, S 0) to high-spin (HS, 2) crossover behavior Fe(Tp')2....
We previously reported an experimental platform to induce a spherically-convergent shock in sample using laser-driven ablation, probed with time-resolved x-ray radiography, and analysis method deduce states along the principal Hugoniot simultaneously opacity. have now developed modified of that is numerically better-conditioned faster, usually provides better representation radiograph correspondingly lower uncertainties. The previous approach was based on optimizing parameters model density...
Abstract The degree of iodination succinylfluorescein (I) depends on the reaction time.