[The PROMISE study : confirmation of effectiveness of benralizumab in severe eosinophilic asthmatic patients].

Benralizumab is a monoclonal antibody directed toward the α subunit of the interleukin-5 receptor. This drug has been established as a key treatment for severe hypereosinophilic asthma. Here we report results of the PROMISE study, an observational study conducted in 73 severe asthmatic patients treated at the asthma clinic of CHU Liège and whose blood eosinophil count was > 300/µl.

Predicting the effect of framework and hydrocarbon structure on the zeolite-catalyzed beta-scission.

Developing improved zeolites is essential in novel sustainable processes such as the catalytic pyrolysis of plastic waste. This study used density functional theory to investigate how alkyl chain length, unsaturated bonds, and branching affect β-scission kinetics in four zeolite frameworks, a key reaction in hydrocarbon cracking. The activation enthalpy was evaluated for a wide variety of 23 hydrocarbons, with 6 to 12 carbon atoms, in FAU, MFI, MOR, and TON.

Modeling the thermochemistry of nitrogen-containing compounds group additivity.

First-principles based kinetic modeling is essential to gain insight into the governing chemistry of nitrogen-containing compounds over a wide range of technologically important processes, pyrolysis, oxidation and combustion. It also enables the development of predictive, fundamental models key to improving understanding of the influence of nitrogen-containing compounds present as impurities or process additives, considering safety, operability and quality of the product streams. A prerequisite for the generation of detailed fundamental kinetic models is the availability of accurate thermodynamic properties.

Modeling the kinetics of hydrogen abstraction reactions in nitrogen-containing compounds group additivity.

New group additivity values are presented to enable the modeling of a broad range of intermolecular hydrogen abstraction reactions involving nitrogen-containing compounds. From a dataset of 316 reaction rate coefficients calculated at the CBS-QB3 level of theory in the high-pressure limit, 76 group additivity values and 14 resonance corrections have been estimated. The influence of substituents on both the attacked hydrogen and attacking radical, being a carbon or nitrogen atom, has been investigated systematically.