Design and performance of solar powered absorption cooling systems in office buildings

The paper contributes to the system design of solar thermal absorption chillers. A full simulation model was developed for absorption cooling systems, combined with a stratified storage tank, steady-state or dynamic collector model and hourly resolved building loads. The model was validated with experimental data from various solar cooling plants.As the absorption chillers can be operated at reduced generator temperatures under partial load conditions, the control strategy has a strong influence on the solar thermal system design and performance. It could be shown that buildings with the same maximum cooling load, but very different load time series, require collector areas varying by more than a factor 2 to achieve the same solar fraction. Depending on control strategy, recooling temperature levels, location and cooling load time series, between 1.7 and 3.6 m² vacuum tube collectors per kW cooling load are required to cover 80% of the cooling load.The cost analysis shows that Southern European locations with higher cooling energy demand lead to significantly lower costs. For long operation hours, cooling costs are around 200 € MWh⁻¹ and about 280 € MWh⁻¹ for buildings with lower internal gains and shorter cooling periods. For a Southern German climate, the costs are more than double.     

Purification and characterisation of relevant natural and recombinant apple allergens

Apple (Malus domestica) is the most widely cultivated fruit crop in Europe and frequently causes allergic reactions with a variable degree of severity. So far, four apple allergens Mal d 1, Mal d 2, Mal d 3 and Mal d 4 have been identified. Mal d 1, a Bet v 1 related allergen, and Mal d 4, apple profilin, are sensitive to proteolytic degradation, whereas Mal d 2, a thaumatin-like protein and Mal d 3, a nonspecific lipid transfer protein, are rather stable to proteolytic processes. Mal d 1 and Mal d 4 were purified after expression in Escherichia coli expression system, while Mal d 2 and Mal d 3 were purified from apple fruit tissue. All purified proteins were subjected to detailed physicochemical characterisation to confirm their structural integrity and maintained IgE binding capacity. Detailed investigations of carbohydrate moieties of Mal d 2 demonstrated their involvement in the overall IgE binding capacity of this allergen. It was concluded that the folded structure and IgE binding capacity of all four allergens were preserved during purification.     

Changes in optical properties caused by UV-irradiation of aquatic humic substances from the amazon river basin: seasonal variability evaluation

Aquatic humic substances (AHS) isolated from two characteristic seasons of the Negro river, winter and summer corresponding to floody and dry periods, were structurally characterized by 13C nuclear magnetic ressonance. Subsequently, AHS aqueous solutions were irradiated with a polychromatic lamp (290-475 nm) and monitored by its total organic carbon (TOC) content, ultraviolet-visible (UV-vis) absorbance, fluorescence, and Fourier transformed infrared spectroscopy (FTIR). As a result, a photobleaching up to 80% after irradiation of 48 h was observed. Conformational rearrangements and formation of low molecular complexity structures were formed during the irradiation, as deduced from the pH decrement and the fluorescence shifting to lower wavelengths. Additionally a significant mineralization with the formation of CO2, CO, and inorganic carbon compounds was registered, as assumed by TOC losses of up to 70%. The differences in photodegradation between samples expressed by photobleaching efficiency were enhanced in the summer sample and related to its elevated aromatic content. Aromatic structures are assumed to have high autosensitization capacity effects mediated by the free radical generation from quinone and phenolic moieties.     

Assessment of Mineralogical,Textural, and Water Chemistry Changes During Long-Distance Tailings-Slurry Transport

An exploratory study demonstrated that subtle changes in solids and process water were caused by long-distance turbulent transport of tailings from the concentrator to the impoundment of a Cu (Mo) porphyry copper deposit. Slurry water chemical analysis was complemented by modelling potential phase precipitation or dissolution and speciation of dissolved metals. It was found that transport did not affect major insoluble mineral phases. However, the degrees of liberation of several phyllosilicates, as determined by automated mineralogy, were reduced close to the impoundment, which points to separation of clay particles from tectosilicate surfaces by the turbulence; this also was observed by SEM examination of micro-aggregate specimens. Reduction of maximum particle sizes, increased N2 monolayer adsorption, and resultant specific surface areas indicate that transport modified the micro-aggregates. Major element water chemistry is controlled by the presence of soluble mineral phases, such as gypsum, and reagents, such as lime, in the flotation process. Changes in the dissolved concentrations of some elements could potentially affect tailings deportment in the impoundment. Increased concentrations of Al may affect the clay settling behaviour, while Mo and As levels will require treatment prior to the discharge of water from the tailings impoundment. This study demonstrated that systematic scrutiny of tailings slurries leaving the concentrator and before entering the impoundment can be potentially useful, though care will have to be exercised to replicate sample handling and analytical conditions, during any long-term monitoring.     

Tracking Hidden Binding Pockets Along the Molecular Recognition Path of l-Trp to Indoleamine 2,3-Dioxygenase 1

Indoleamine 2,3-dioxygenase 1 (IDO1) catalyzes the oxidative cleavage of l -Tryptophan (l -Trp) to yield N-formyl-kynurenine in the first and rate limiting step of the kynurenine pathway. Bioactive metabolites, involved in the regulation of important immunological responses and neurological processes, are then produced by downstream enzymes along the pathway. Inhibitors of IDO1 are being designed and developed as therapeutic agents for immuno-oncology. In this work, we investigated the molecular recognition path of l -Trp to IDO1, integrating biophysical methods with supervised molecular dynamics (suMD) and mutagenesis experiments. Results allowed disclosing for the first time high and low dissociation constants of l -Trp to IDO1, and the presence of a metastable interaction site located at the upper part of a channel whose borders are defined by the EF-loop and the C-terminal part of the JK-loop. Collectively, our results provide new clues for the design of next-generation IDO1 ligands.