THE ROLE OF ACCELERATION AND LOCALITY IN THE TWIN PARADOX

We study the role of acceleration in the twin paradox. From the coordinate transformation that relates an accelerated and an inertial observer we find that, from the point of view of the accelerated observer, the rate of the differential lapses of time depends not only on the relative velocity, but also on the product of the acceleration and the distance between the observers. However, this result does not have a direct operational interpretation because an observer at a certain position can measure only physical quantities that are defined at the same position. For local measurements, the asymmetry between the two observers can be attributed to the fact that noninertial coordinate systems, contrary to inertial coordinate systems, can be correctly interpreted only locally.     

Some Remarks on a Nongeometrical Interpretation of Gravity and the Flatness Problem

In a nongeometrical interpretation of gravity,the metric g(x) = + (x)is interpreted as an effective metric, whereas(x) is interpreted as afundamental gravitational field, propagated in spacetime which isactually flat. Some advantages and disadvantages of suchan interpretation are discussed. The main advantage isa natural resolution of the flatness problem.     

Synthesis and Biological Activity of a Cytostatic Inhibitor of MLLr Leukemia Targeting the DOT1L Protein

Histone methyltransferase DOT1L catalyzes mono-, di- and trimethylation of histone 3 at lysine residue 79 (H3K79) and hypermethylation of H3K79 has been linked to the development of acute leukemias characterized by the MLL (mixed-lineage leukemia) rearrangements (MLLr cells). The inhibition of H3K79 methylation inhibits MLLr cells proliferation, and an inhibitor specific for DOT1L, pinometostat, was in clinical trials (Phase Ib/II). However, the compound showed poor pharmacological properties. Thus, there is a need to find new potent inhibitors of DOT1L for the treatment of rearranged leukemias. Here we present the design, synthesis, and biological evaluation of a small molecule that inhibits in the nM level the enzymatic activity of hDOT1L, H3K79 methylation in MLLr cells with comparable potency to pinometostat, associated with improved metabolic stability and a characteristic cytostatic effect.     

Chiral-symmetry restoration in the linear sigma model at nonzero temperature and baryon density

We study the chiral phase transition in the linear sigma model with 2 quark flavors and N _c colors. One-loop calculations predict a first-order phase transition at both μ = 0 and μ ≠ 0. We also discuss the phase diagram and make a comparison with a thermal parametrization of existing heavy-ion experimental data.     

Antiviral Activities of Halogenated Emodin Derivatives against Human Coronavirus NL63

The current COVID-19 outbreak has highlighted the need for the development of new vaccines and drugs to combat Severe Acute Respiratory Syndrome-Coronavirus-2 (SARS-CoV-2). Recently, various drugs have been proposed as potentially effective against COVID-19, such as remdesivir, infliximab and imatinib. Natural plants have been used as an alternative source of drugs for thousands of years, and some of them are effective for the treatment of various viral diseases. Emodin (1,3,8-trihydroxy-6-methylanthracene-9,10-dione) is a biologically active anthraquinone with antiviral activity that is found in various plants. We studied the selectivity of electrophilic aromatic substitution reactions on an emodin core (halogenation, nitration and sulfonation), which resulted in a library of emodin derivatives. The main aim of this work was to carry out an initial evaluation of the potential to improve the activity of emodin against human coronavirus NL63 (HCoV-NL63) and also to generate a set of initial SAR guidelines. We have prepared emodin derivatives which displayed significant anti-HCoV-NL63 activity. We observed that halogenation of emodin can improve its antiviral activity. The most active compound in this study was the iodinated emodin analogue E_3I, whose anti-HCoV-NL63 activity was comparable to that of remdesivir. Evaluation of the emodin analogues also revealed some unwanted toxicity to Vero cells. Since new synthetic routes are now available that allow modification of the emodin structure, it is reasonable to expect that analogues with significantly improved anti-HCoV-NL63 activity and lowered toxicity may thus be generated.     

In vitro anti-quorum sensing activity of phytol

Anti-quorum sensing activity of the diterpene phytol was evaluated in vitro for the first time. This compound (at three sub-MIC concentrations – 0.5, 0.25 and 0.125 MIC, respectively) reduced the formation of Pseudomonas aeruginosa PAO1 biofilm in the range of 74.00–84.33% exhibiting higher activity than the both positive controls used, streptomycin and ampicillin. Phytol (0.5 MIC) also effectively reduced P. aeruginosa twitching and flagella motility. Indeed, the bacteria treated were incapable of producing a twitching zone and had almost round, smooth and regular colony edges. Finally, the tested compound (0.5 MIC) exhibited good P. aeruginosa pyocyanin inhibitory activity (51.94%) practically to the same extent as streptomycin (52.09%). According to the experimental data obtained, this phytol property may inspire design of medical foods targeting P. aeruginosa quorum sensing activity.     

Copper Adsorption on Lignin for the Removal of Hydrogen Sulfide

Lignin is currently an underutilized part of biomass; thus, further research into lignin could benefit both scientific and commercial endeavors. The present study investigated the potential of kraft lignin as a support material for the removal of hydrogen sulfide (H₂S) from gaseous streams, such as biogas. The removal of H₂S was enabled by copper ions that were previously adsorbed on kraft lignin. Copper adsorption was based on two different strategies: either directly on lignin particles or by precipitating lignin from a solution in the presence of copper. The H₂S concentration after the adsorption column was studied using proton-transfer-reaction mass spectrometry, while the mechanisms involved in the H₂S adsorption were studied with X-ray photoelectron spectroscopy. It was determined that elemental sulfur was obtained during the H₂S adsorption in the presence of kraft lignin and the differences relative to the adsorption on porous silica as a control are discussed. For kraft lignin, only a relatively low removal capacity of 2 mg of H₂S per gram was identified, but certain possibilities to increase the removal capacity are discussed.     

Ruby laser beam interaction with ceramic and copper artifacts

Preventive care, research, and restoration of cultural heritage objects requires multidisciplinary research and the involvement of experts of different profiles, using high technology equipment. Nondestructive methods dominate in the diagnosis of the situation and protection of cultural heritage objects. The application of lasers has opened many possibilities for research in the field of protection, conservation, restoration, and/or assessment of artifacts. We present the results of the interaction of ruby-laser light with the surfaces of Neolithic ceramics (Obrenovac, Serbia) and samples of copper of unknown age. The investigation was conducted in order to determine the maximum energy density of the laser light that can be applied in nondestructive testing and encrustation cleaning of these ceramic and metal cultural heritage objects. We investigate the laser-light interactions using a scanning electron microscope (SEM) with energy-dispersal unit for the analysis of X-rays (EDX).     

Chlorination of ammonia and aliphatic amines by Cl2: DFT study of medium and substituent effects

The mechanism of chlorination of ammonia and aliphatic amines by Cl₂ was studied by quantum‐chemical calculations using a series of DFT functionals. Three different reaction pathways were considered for the reaction between Cl₂ and NH₃ in the gas phase. Several intermediates and transition state structures, not described earlier, were located on the corresponding potential energy surface. It is calculated that the reaction field effects (SCIPCM) on the chlorination is much less pronounced than the effect of a specific solvent interaction which was modeled by an explicit water molecule. It is also found that the calculated energy barrier and the reaction free energy of the chlorination of different amines are dependent on the alkyl‐substituent effects. With increase in the basicity of amine, the chlorination reaction becomes more feasible. Calculated geometries of intermediates and overall reaction energetics are significantly influenced by the method for a treatment of electron correlation (DFT vs. MP2), and by the fraction of HF exchange (χ) in DFT functionals. With increase in the χ in the corresponding functional, the DFT results approach those obtained at the MP2 level, and are closer to experimental values, as well. Copyright © 2008 John Wiley & Sons, Ltd.