Results 261 to 270 of about 145,800 (349)

Tempol, a Superoxide Dismutase Mimetic Agent, Inhibits Superoxide Anion-Induced Inflammatory Pain in Mice. [PDF]

open access: yesBiomed Res Int, 2017
Bernardy CCF   +8 more
europepmc   +1 more source

Scalable production and biophysical characterization of an enzyme cocktail derived from human red blood cells

open access: yesBiotechnology Progress, EarlyView.
Abstract Red blood cells (RBCs) play a critical role in oxygen and carbon dioxide transport, which is facilitated by RBC‐encapsulated hemoglobin (Hb) and carbonic anhydrase (CA). In addition, RBCs are constantly exposed to oxidative stress due to the intracellular reactive oxygen species (ROS) generated during Hb auto‐oxidation.
Mohd Asim Khan   +4 more
wiley   +1 more source

Synthesis and Photophysical Characterization of Axially Functionalized Silicon(IV) Naphthalocyanines with Phototheranostic Potential

open access: yesChemistryEurope, EarlyView.
In this study, the synthesis and detailed photophysical characterization of SiNcs functionalized with structurally diverse axial ligands designed to enhance solubility and evaluate photophysical properties are reported. The lead compound, SiNc 3‐PP, demonstrates photothermal conversion efficiency of 62.1% and pronounced photoacoustic contrast at 810 nm,
Pedro M. R. Santos   +11 more
wiley   +1 more source

Correction: Diabetes-Induced Superoxide Anion and Breakdown of the Blood-Retinal Barrier: Role of the VEGF/uPAR Pathway. [PDF]

open access: yesPLoS One, 2017
El-Remessy AB   +6 more
europepmc   +1 more source

Shedding Light on Synthetic Autocatalysis: From Conventional Closed‐Shell Chemistries to Overlooked Open‐Shell Occurrences

open access: yesChemistry – A European Journal, EarlyView.
Why add another catalyst when the product itself holds the power to catalyze its own formation? Autocatalysis in synthetic chemistry enhances reaction efficiency and uncovers novel catalytic behavior across both closed‐shell and open‐shell systems, expanding reactivity and enabling innovative design strategies.
Jaspreet Kaur, Joshua P. Barham
wiley   +1 more source

Denaturation of Water in Alkaline Melts

open access: yesChemistry – A European Journal, EarlyView.
Vapor pressure measurements and ab initio molecular‐dynamics simulations reveal that in ultra‐alkaline media with base concentrations up to 70 mol L−1, the activity of water is dramatically reduced by strong bonding interactions. These disrupt traditional hydrogen bonding patterns, alter vapor‐liquid equilibria, and significantly change molecular ...
Xudong Zhang   +4 more
wiley   +1 more source

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