The Multifunctional Sactipeptide Ruminococcin C1 Displays Potent Antibacterial Activity In Vivo as Well as Other Beneficial Properties for Human Health

The world is on the verge of a major antibiotic crisis as the emergence of resistant bacteria is increasing, and very few novel molecules have been discovered since the 1960s. In this context, scientists have been exploring alternatives to conventional antibiotics, such as ribosomally synthesized and post-translationally modified peptides (RiPPs). Interestingly, the highly potent in vitro antibacterial activity and safety of ruminococcin C1, a recently discovered RiPP belonging to the sactipeptide subclass, has been demonstrated. The present results show that ruminococcin C1 is efficient at curing infection and at protecting challenged mice from Clostridium perfringens with a lower dose than the conventional antibiotic vancomycin. Moreover, antimicrobial peptide (AMP) is also effective against this pathogen in the complex microbial community of the gut environment, with a selective impact on a few bacterial genera, while maintaining a global homeostasis of the microbiome. In addition, ruminococcin C1 exhibits other biological activities that could be beneficial for human health, as well as other fields of applications. Overall, this study, by using an in vivo infection approach, confirms the antimicrobial clinical potential and highlights the multiple functional properties of ruminococcin C1, thus extending its therapeutic interest.     

Halogenated Ti3C2 MXenes Prepared by Microwave Molten Salt for Hg0 Photo-Oxidation

Ti₃C₂ MXenes with different halogen modifications are prepared rapidly and efficiently by microwave molten salt method, and the MXene surface functional group modification is successfully achieved to address the problems of low purity, complex functional groups, and uncontrollable energy band structure of MXenes obtained by traditional liquid phase etching. Among them, the modification of the iodine (I) functional group onto the surface of Ti₃C₂ changes the energy band structure and band gap, resulting in easier photoexcitation and more photogenerated carriers. The increased Fermi energy is closer to the conduction band, the decreased surface work function weakens the electron confinement ability. The photogenerated carriers can migrate to the surface of the material more easily with extended lifetime, so the activity of the catalyst is improved. Further, for gaseous monomeric mercury (Hg⁰) photo-oxidative removal, Ti₃C₂-I₂ exhibits 85.5% efficiency of Hg⁰ photo-oxidative removal under visible light. Based on the experimental characterization and density functional theory calculations, a mechanism for the photo-oxidative removal of Hg° from Ti₃C₂-I₂ MXene is proposed, which provides a valuable strategy for studying Ti₃C₂ MXenes in the field of photocatalysis.     

Hybrid film of chemically modified graphene and vapor-phase-polymerized PEDOT for electronic nose applications

A hybrid of graphene and conducting polymer holds great potential as the active materials for high performance chemical sensor application. In this work, a thin hybrid film of reduced graphene oxide (RG-O) and poly(3,4-ethylenedioxythiophene) (PEDOT) was fabricated by means of vapor phase polymerization and explored as active material for chemical sensors. The chemical sensors based on hybrid film of RG-O and PEDOT are capable of detecting electrical signals caused by the absorption of trace levels of different analyte vapors with high sensitivity, selectivity and fast response.     

Decay of Ozone in Water: A Review

Scientific publications on ozone decay kinetics in water report very wide result variations, depending on a multiplicity of factors, such as ozone concentration, pH, temperature, alkalinity, fluid-dynamic conditions, presence of UV radiations, and concentration of organic and inorganic carbon. This paper intends to provide an engineering-oriented review that summarizes and compares the main results reported in the recent literature so that the condensed information can guide the reader in getting operational indications to assist applications and research.     

Vertically aligned carbon nanotube‐based composite: Elaboration and monitoring of the nanotubes alignment

We present the different elaboration steps of a composite formed of carbon nanotubes (CNT) carpet embedded in an epoxy polymer. Detailed characterization at each step of the elaboration process is performed. The good alignment of CNT in as‐grown carpets is kept all along the elaboration process of the composite, as it is measured at both macro and microscopic scales by X‐ray scattering. We also ensured by X‐ray fluorescence measurements that the iron‐based catalyst particles used for the synthesis were removed from the carpet after a high temperature post‐annealing treatment. These measurements give valuable information for further applications involving unidirectional nanotube composites and membranes, where CNT alignment is a key parameter. © 2013 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2014 , 131, 39730.     

A Comparison of the Rough Sets and Recursive Partitioning Induction Approaches: An Application to Commercial Loans

Credit scoring is the term used to describe methods utilized for classifying applicants for credit into classes of risk. This paper evaluates two induction approaches, rough sets and decision trees, as techniques for classifying credit (business) applicants. Inductive learning methods, like rough sets and decision trees, have a better knowledge representational structure than neural networks or statistical procedures because they can be used to derive production rules. If decision trees have already been used for credit granting, the rough sets approach is rarely utilized in this domain. In this paper, we use production rules obtained on a sample of 1102 business loans in order to compare the classification abilities of the two techniques. We show that decision trees obtain better results with 87.5% of good classifications with a pruned tree, against 76.7% for rough sets. However, decision trees make more type–II errors than rough sets, but fewer type–I errors.     

Immobilized DNA aptamers as target-specific chiral stationary phases for resolution of nucleoside and amino acid derivative enantiomers

Recently, we described the use of a DNA aptamer as a new target-specific chiral stationary phase (CSP) for the separation of oligopeptide enantiomers (Michaud, M.; Jourdan, E.; Villet, A.; Ravel, A.; Grosset, C.; Peyrin, E. J. Am. Chem. Soc. 2003, 125, 8672). However, from a practical point of view, it was fundamental to extend the applicability of such target-specific aptamer CSP to the resolution of small (bioactive) molecule enantiomers. In this paper, immobilized DNA aptamers specifically selected against D-adenosine and L-tyrosinamide were used to resolve the enantiomers by HPLC, using microbore columns. At 20 degrees C, the adenosine enantioseparation was similar to that classically reported with imprinted CSPs (approximately 3.5) while a very high enantioselectivity was observed for the tyrosinamide enantiomers (the nontarget enantiomer was essentially nonretained on the CSP). The influence of temperature on solute binding and chiral discrimination was analyzed. The binding enthalpic contributions were determined from linear van't Hoff plots. Very large DeltaH values were obtained for the target enantiomers (-71.4 +/- 0.7 kJ/mol for D-adenosine and -139.4 +/- 2.0 kJ/mol for L-tyrosinamide). Such values were consistent with the formation of a tight complex between these analytes and the aptamer CSPs. This work demonstrates that target-specific aptamer CSPs constitute a powerful tool for the resolution of small (bioactive) molecule enantiomers.     

Interpretation of experimental data from rapid compression machines without creviced pistons

Over the last two decades, experimental data of the nature of species evolution profiles and ignition delays from rapid compression machines (RCMs) has been used to develop and validate chemical kinetic mechanisms at low-to-intermediate temperatures and elevated pressures. A significant portion of this overall dataset is from RCMs that had not employed a creviced piston to contain the roll-up vortex. The detrimental influence of the roll-up vortex and the thermokinetic interactions due to the resulting temperature non-homogeneity during the negative temperature coefficient (ntc) regime have been documented in the literature. However, the adequacy of the homogeneous modeling of RCMs without creviced pistons during reactive conditions has not been investigated. In this work, computational fluid dynamics simulations of an RCM without a creviced piston are conducted for autoignition of n-heptane over the entire ntc regime over a range compressed pressures from 5 to 18 bar. The results from the CFD simulations highlight the non-homogeneity of autoignition and reveal significant quantitative discrepancy in comparison to homogeneous modeling, particularly for the hot ignition delay in the ntc regime. Specifically, the roll-up vortex induced temperature non-homogeneity leads to diminution of the ntc behavior. The experimental data from RCMs without creviced piston needs to be taken with caution for quantitative validation and refinement of kinetic mechanism, particularly at conditions when ntc behavior is highly pronounced.