Revisión sobre métodos de preparación, mecanismos y aplicaciones de péptidos antioxidantes en aceites

Natural antioxidants, especially those used in edible oil, are safer compared to chemically synthesized antioxidants. Therefore, research on natural antioxidants has become prevelant. Antioxidant peptides derived from food protein can effectively prevent oil oxidation. Protein hydrolyzation is widely applied for the production of antioxidant peptides in industry, and bioinformatics is employed nowadays to generate the desired peptide sequence. Furthermore, the mechanism of antioxidant peptides in the oil system is still controversial, which limits the further development of antioxidant peptides as food antioxidants. This review introduces the preparation method of antioxidant peptides and their mechanisms as well as applications in the oil. It will help to comprehensively understand the function of antioxidant peptides and promote their development in the oil field.Los antioxidantes naturales, especialmente utilizados en aceites comestibles, son más seguros en comparación con los antioxidantes sintetizados químicamente. Por lo tanto, la investigación sobre antioxidantes naturales se convierte en un punto de interés. Los péptidos antioxidantes derivados de las proteínas alimentarias pueden prevenir eficazmente la oxidación del aceite. La hidrolización de proteínas se usa ampliamente en la industria para la producción de péptidos antioxidantes y la bioinformática se emplea hoy en día para generar la secuencia de péptidos deseada. Además, el mecanismo de los péptidos antioxidantes en el sistema oleoso sigue siendo controvertido, lo que limita el desarrollo posterior de péptidos antioxidantes como antioxidantes alimentarios. Esta revisión presenta el método de preparación de péptidos antioxidantes y su mecanismo, así como las aplicaciones en aceite, lo que ayudará a comprender de manera integral la función de los péptidos antioxidantes y promoverá su desarrollo en el campo petrolero

Constitutive Equations and Processing Maps for 49MnVS3 Non-Quenched and Tempered Steel

Flow stress variations of 49MnVS3 non-quenched and tempered steel are studied in isothermal compression tests on a Gleeble-1500D thermal simulated test machine at a deformation temperatures of 950, 1000, 1150, and 1200° C, and strain rates of 0.1, 1, 5, and 10 s⁻¹, with obtaining the strain hardening exponent n and deformation activation energy Q of the alloy. Thus, the constitutive equations and processing maps of compression flow behavior for 49MnVS3 non-quenched and tempered steel at high temperatures are established. It shows that the peak stress is shownto significantly reduced with a decrease in the strain rate and increase in deformation temperature when the alloy deforms at high temperature, and the deformation activation energy is 350.98 kJ/mol. When the true strain of 49MnVS3 non-quenched and microalloyed steel high-temperature deformation is 0.5, the optimum process parameters of the alloy are determined to be 1150–1200° C for the deformation temperature and 2–10 s⁻¹ for the strain rate, based on the criterion that the process parameters of higher power dissipation efficiency values should be chosen in the dynamic recrystallization region as the best processing technology.Изменение напряжения течения незакаленной и закаленной стали 49MnVS3 исследовали путем проведения испытаний на изотермическое сжатие на установке Gleeble-1500D, моделирующей высокотемпературные условия, при температурах деформации 950, 1000, 1150, 1200° C и скоростях деформации 0,1; 1; 5 и 10 c⁻¹ с показателем степени деформационного упрочнения n и значением энергии активации деформации сплава Q. Установлены определяющие уравнения и схемы обработки компрессионного режима течения для незакаленной и закаленной стали 49MnVS3 при высокой температуре. Анализ уравнений показал, что максимальное значение напряжения значительно уменьшается при снижении скорости деформации и повышении температуры деформации, если сплав подвергается деформации при высокой температуре, а значение энергии активации деформации составляет 350,98 кДж/моль. Если значения истинной деформации незакаленной стали 49MnVS3 и высокотемпературной деформации микролегированной стали составляют 0,5, то оптимальные параметры процесса обработки сплава определяются при температуре деформирования 1150…1200° C и скорости деформации 2…10 c⁻¹ на основе критерия, который способствует отбору параметров с более высокой эффективностью рассеивания мощности в области динамической рекристаллизации в качестве оптимальной технологии обработки.Зміну напруження течії незагартованої і загартованої сталі 49MnVS3 досліджували шляхом проведення випробувань на ізотермічний стиск на установці Gleeble-1500D, що моделює високотемпературні умови, за температур деформації 950, 1000, 1150, 1200° C та швидкості деформації 0,1; 1; 5 і 10 c⁻¹ із показником степеня деформаційного зміцнення n і значенням енергії активації деформації сплаву Q. Установлено визначальні рівняння і схеми обробки компресійного режиму течії для незагартованої і загартованої сталі 49MnVS3 за високої температури. Аналіз рівнянь показав, що максимальне значення напруження значно зменшується зі зниженням швидкості деформації і підвищенні температури деформації, якщо сплав зазнає деформації за високої температури, а значення енергії активації деформації дорівнює 350,98 кДж/моль. Якщо значення істинної деформації незагартованої сталі 49MnVS3 і високотемпературної деформації мікролегованої сталі дорівнюють 0,5, то оптимальні параметри процесу обробки сплаву визначаються за температури деформування 1150...1200° C і швидкості деформації 2...10 c⁻¹ на основі критерію, який сприяє відбору параметрів із більш високою ефективністю розсіяння потужності в області динамічної рекристалізації як оптимальної технології обробки

Canadians Should Travel Randomly

We study online algorithms for the Canadian Traveller Problem (CTP) introduced by Papadimitriou and Yannakakis in 1991. In this problem, a traveller knows the entire road network in advance, and wishes to travel as quickly as possible from a source vertex s to a destination vertex t, but discovers online that some roads are blocked (e.g., by snow) once reaching them. It is PSPACE-complete to achieve a bounded competitive ratio for this problem. Furthermore, if at most k roads can be blocked, then the optimal competitive ratio for a deterministic online algorithm is 2k + 1, while the only randomized result known is a lower bound of k + 1. In this paper, we show for the first time that a polynomial time randomized algorithm can beat the best deterministic algorithms, surpassing the 2k + 1 lower bound by an o(1) factor. Moreover, we prove the randomized algorithm achieving a competitive ratio of (1 + [√2 over 2])k + 1 in pseudo-polynomial time. The proposed techniques can also be applied to implicitly represent multiple near-shortest s-t paths.NSC Grant 102-2221-E-007-075-MY3Japan Society for the Promotion of Science (KAKENHI 23240002

Novel D-hordein-like HMW glutenin sequences isolated from Psathyrostachys juncea by thermal asymmetric interlaced PCR

New high-molecular-weight glutenin (HMW glutenin) sequences isolated from six Psathyrostachys juncea accessions by thermal asymmetric interlaced PCR differ from previous sequences from this species. They showed novel modifications in all of the structural domains, with unique C-terminal residues, and their N-terminal lengths were the longest among the HMW glutenins reported to date. In their repetitive domains, there were three repeatable motif units: 13-residue [GYWH(/I/Y)YT(/Q)S(/T)VTSPQQ], hexapeptide (PGQGQQ), and tetrapeptide (ITVS). The 13-residue repeats were restricted to the current sequences, while the tetrapeptides were only shared by D-hordein and the current sequences. However, these sequences were not expressed as normal HMW glutenin proteins because an in-frame stop codon located in the C-termini interrupted the intact open reading frames. A phylogenetic analysis supported different origins of the P. juncea HMW glutenin sequences than that revealed by a previous study. The current sequences showed a close relationship with D-hordein but appeared to be more primitive

A new method to determine the mixing state of light absorbing carbonaceous using the measured aerosol optical properties and number size distributions

In this paper, the mixing state of light absorbing carbonaceous (LAC) was investigated with a two-parameter aerosol optical model and in situ aerosol measurements at a regional site in the North China Plain (NCP). A closure study between the hemispheric backscattering fraction (HBF) measured by an integrating nephelometer and that calculated with a modified Mie model was conducted. A new method was proposed to retrieve the ratio of the externally mixed LAC mass to the total mass of LAC (rext-LAC) based on the assumption that the ambient aerosol particles were externally mixed and consisted of a pure LAC material and a core-shell morphology in which the core is LAC and the shell is a less absorbing material. A Monte Carlo simulation was applied to estimate the overall influences of input parameters of the algorithm to the retrieved rext-LAC. The diurnal variation of rext-LAC was analyzed and the PartMC-MOSAIC model was used to simulate the variation of the aerosol mixing state. Results show that, for internally mixed particles, the assumption of core-shell mixture is more appropriate than that of homogenous mixture which has been widely used in aerosol optical calculations. A significant diurnal pattern of the retrieved rext-LAC was found, with high values during the daytime and low values at night. The consistency between the retrieved rext-LAC and the model results indicates that the diurnal variation of LAC mixing state is mainly caused by the diurnal evolution of the mixing layer

Partial wave analysis of J/\psi \to \gamma \phi \phi

Using $5.8 \times 10^7 J/\psi$ events collected in the BESII detector, the radiative decay $J/\psi \to \gamma \phi \phi \to \gamma K^+ K^- K^0_S K^0_L$ is studied. The $\phi\phi$ invariant mass distribution exhibits a near-threshold enhancement that peaks around 2.24 GeV/$c^{2}$. A partial wave analysis shows that the structure is dominated by a $0^{-+}$ state ($\eta(2225)$) with a mass of $2.24^{+0.03}_{-0.02}{}^{+0.03}_{-0.02}$ GeV/$c^{2}$ and a width of $0.19 \pm 0.03^{+0.06}_{-0.04}$ GeV/$c^{2}$. The product branching fraction is: $Br(J/\psi \to \gamma \eta(2225))\cdot Br(\eta(2225)\to \phi\phi) = (4.4 \pm 0.4 \pm 0.8)\times 10^{-4}$.Comment: 11 pages, 4 figures. corrected proof for journa

Measurements of the observed cross sections for e+e−→e^+e^-\to exclusive light hadrons containing π0π0\pi^0\pi^0 at s=3.773\sqrt s= 3.773, 3.650 and 3.6648 GeV

By analyzing the data sets of 17.3, 6.5 and 1.0 pb$^{-1}$ taken, respectively, at $\sqrt s= 3.773$, 3.650 and 3.6648 GeV with the BES-II detector at the BEPC collider, we measure the observed cross sections for $e^+e^-\to \pi^+\pi^-\pi^0\pi^0$, $K^+K^-\pi^0\pi^0$, $2(\pi^+\pi^-\pi^0)$, $K^+K^-\pi^+\pi^-\pi^0\pi^0$ and $3(\pi^+\pi^-)\pi^0\pi^0$ at the three energy points. Based on these cross sections we set the upper limits on the observed cross sections and the branching fractions for $\psi(3770)$ decay into these final states at 90% C.L..Comment: 7 pages, 2 figure