Potential of Carvacrol and Thymol in Reducing Biofilm Formation on Technical Surfaces

Polyvinyl chloride (PVC), polypropylene (PP), polyethylene (PE), and stainless steel (SS) are commonly used in medicine and food production technologies. During contact with microorganisms on the surface of these materials, a microbial biofilm is formed. The biofilm structure is difficult to remove and promotes the development of pathogenic bacteria. For this reason, the inhibition of biofilm formation in medical and food production environments is very important. For this purpose, five naturally occurring compounds were used for antimicrobial screening tests. The two with the best antimicrobial properties were chosen to inhibit the biofilm formation of Staphylococcus aureus and Pseudomonas aeruginosa. After 3 days of exposure, thymol reduced the amount of biofilm of Pseudomonas aeruginosa within the range of 70–77% and 52–75% for Staphylococcus aureus. Carvacrol inhibited the formation of biofilms by up to 74–88% for Pseudomonas aeruginosa and up to 86–100% for Staphylococcus aureus. Those phenols decreased the enzyme activity of the biofilm by up to 40–100%. After 10 days of exposure to thymol, biofilm formation was reduced by 80–100% for Pseudomonas aeruginosa and by about 79–100% for Staphylococcus aureus. Carvacrol reduced the amount of biofilm by up to 91–100% for Pseudomonas aeruginosa and up to 95–100% for Staphylococcus aureus.     

Graph Sharing Game and the Structure of Weighted Graphs with a Forbidden Subdivision

In the graph sharing game, two players share a connected graph G with nonnegative weights assigned to the vertices claiming and collecting the vertices of G one by one, while keeping the set of all claimed vertices connected through the whole game. Each player wants to maximize the total weight of the vertices they have gathered by the end of the game, when the whole G has been claimed. It is proved that for any class of graphs with an odd number of vertices and with forbidden subdivision of a fixed graph (e.g., for the class of planar graphs with an odd number of vertices), there is a constant such that the first player can secure at least the proportion of the total weight of G whenever . Known examples show that such a constant does no longer exist if any of the two conditions on the class (an odd number of vertices or a forbidden subdivision) is removed. The main ingredient in the proof is a new structural result on weighted graphs with a forbidden subdivision.     

How to construct a multiple regression model for data with missing elements and outlying objects

The aim of this study is to show the usefulness of robust multiple regression techniques implemented in the expectation maximization framework in order to model successfully data containing missing elements and outlying objects. In particular, results from a comparative study of partial least squares and partial robust M-regression models implemented in the expectation maximization algorithm are presented. The performances of the proposed approaches are illustrated on simulated data with and without outliers, containing different percentages of missing elements and on a real data set. The obtained results suggest that the proposed methodology can be used for constructing satisfactory regression models in terms of their trimmed root mean squared errors.     

Influence of Fermentation Beetroot Juice Process on the Physico-Chemical Properties of Spray Dried Powder

Picking vegetables is, along with salting and drying, one of the oldest ways to preserve food in the world. This is the process of decomposition of simple sugars into lactic acid with the participation of lactic bacteria. The aim of the study was to obtain powders from fermented red beet juice with the highest possible amount of lactic acid bacteria (LAB) and active ingredients. For the analysis, juices were squeezed from the vegetables and two types of fermentation were used: a spontaneous fermentation and a dedicated one. After inoculation, samples were taken for analysis on a daily basis. Extract, pH, total acidity, pigments, and color were measured. In addition, microbiological tests were also carried out. The juices from the fifth day of fermentation was also spray dried, to obtain fermented beetroot powder. Juices from 3–5th day were characterized by a high content of LAB and betanin, had also a low pH, which proves that the lactic fermentation is working properly. The exception was the juice from spontaneous fermentation. According to the observations, the fermentation process did not run properly, and further analysis is needed. The powders were stable; however, results obtained from the pigment content and the LAB content are not satisfactory and require further analysis.     

Automated alignment of one-dimensional chromatographic fingerprints

A general framework for the automatic alignment of one-dimensional chromatographic signals is presented in this article. The alignment of signals was achieved by explicitly modeling the warping function. Its shape was estimated using a linear combination of several B-spline functions. The coefficients of the spline functions were found in the course of an optimization procedure to maximize the Pearson's correlation coefficient between a target chromatogram and aligned chromatogram(s). The computational requirements of the method are discussed with respect to the correlation optimized warping method, frequently used for the alignment of chromatographic signals. As illustrated with two sets of one-dimensional chromatographic fingerprints, the automatic alignment approach performs well even when non-linear peak shifts need to be corrected. It can be applied in an on-the-fly manner since the alignment of signals is rapid.     

Density functional study of the 13C NMR chemical shifts in small-to-medium-diameter infinite single-walled carbon nanotubes

NMR chemical shifts were calculated for semiconducting (n,0) single-walled carbon nanotubes (SWNTs) with n ranging from 7 to 17. Infinite isolated SWNTs were calculated using a gauge-including projector-augmented plane-wave (GIPAW) approach with periodic boundary conditions and density functional theory (DFT). In order to minimize intertube interactions in the GIPAW computations, an intertube distance of 8 A was chosen. For the infinite tubes, we found a chemical shift range of over 20 ppm for the systems considered here. The SWNT family with lambda = mod(n, 3) = 0 has much smaller chemical shifts compared to the other two families with lambda = 1 and lambda = 2. For all three families, the chemical shifts decrease roughly inversely proportional to the tube's diameter. The results were compared to calculations of finite capped SWNT fragments using a gauge-including atomic orbital (GIAO) basis. Direct comparison of the two types of calculations could be made if benzene was used as the internal (computational) reference. The NMR chemical shifts of finite SWNTs were found to converge very slowly, if at all, to the infinite limit, indicating that capping has a strong effect (at least for the (9,0) tubes) on the calculated properties. Our results suggest that (13)C NMR has the potential for becoming a useful tool in characterizing SWNT samples.     

Core level photoemission line shape selection: Atomic adsorbates on iron

Robust fitting of core level photoemission spectra is often central to reliable interpretation of X-ray photoelectron spectroscopy (XPS) data. One key element is employment of the correct line shape function for each spectral component. In this study, we consider this topic, focusing on XPS data from atomic adsorbates, namely, O and S, on Fe(110). The potential of employing density functional theory (DFT) for generating adsorbate projected electronic density of states (PDOS) to support line shape selection is explored. O 1s core level XPS spectra, acquired from various ordered overlayers of chemisorbed O, all display an equivalent asymmetric line shape. Previous work suggests that this asymmetry is a result of finite O PDOS in the vicinity of the Fermi level, allowing O 1s photoexcitation to induce a weighted continuum of final states through electron-hole pair excitation. This origin is corroborated by O DFT-PDOS generated for an optimised five-layer Fe(110)(2 × 2)-O slab. Adsorbate DFT-PDOS were also computed for Fe(110) -S. As, similar to adsorbed O, there is a significant continuous distribution of states about the Fermi level, it is proposed that the S 2p XPS core levels should also have asymmetric profiles. S 2p XPS data acquired from Fe(110) -S, and their subsequent fitting, verify this prediction, suggesting that DFT-PDOS could aid line shape selection.     

Differentiation of strains from the Bacillus cereus group by RFLP‐PFGE genomic fingerprinting

Bacillus mycoides, Bacillus pseudomycoides, Bacillus weihenstephanensis, Bacillus anthracis, Bacillus thuringiensis, and Bacillus cereus belong to the B. cereus group. The last three species are characterized by different phenotype features and pathogenicity spectrum, but it has been shown that these species are genetically closely related. The macrorestriction analysis of the genomic DNA with the NotI enzyme was used to generate polymorphism of restriction profiles for 39 food‐borne isolates (B. cereus, B. mycoides) and seven reference strains (B. mycoides, B. thuringiensis, B. weihenstephanensis, and B. cereus). The PFGE method was applied to differentiate the examined strains of the B. cereus group. On the basis of the unweighted pair group method with the arithmetic mean method and Dice coefficient, the strains were divided into five clusters (types A–E), and the most numerous group was group A (25 strains). A total of 21 distinct pulsotypes were observed. The RFLP‐PFGE analysis was successfully used for the differentiation and characterization of B. cereus and B. mycoides strains isolated from different food products.