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1.
Materials (Basel) ; 17(4)2024 Feb 08.
Article in English | MEDLINE | ID: mdl-38399070

ABSTRACT

In this study, Arundo donax Linnaeus was utilized as the biomass and a TH/DS (Tetra-n-butylammonium hydroxide/Dimethyl sulfoxide, C16H37NO/C2H6OS) system was employed to dissolve biomass cellulose. The optimal process for the preparation of Arundo donax L. biomass regenerated cellulose fiber was determined through process optimization. The physical properties and antimicrobial performance of the resulting products were analyzed. The results demonstrated that the physical indicators of biomass regenerated cellulose fiber, prepared from Arundo donax L. cellulose, met the requirements of the standard for Viscose Filament (Dry breaking strength ≥ 1.65 CN/dtex, Elongation at dry breaking 15.5-26.0%, and Dry elongation CV value ≤ 10.0%). Additionally, excellent antimicrobial properties were exhibited by the biomass regenerated cellulose fiber developed in this study, with antibacterial rates against Staphylococcus aureus and other three strain indexes meeting the Viscose Filament standards. Furthermore, high antiviral activity of 99.99% against H1N1 and H3N2 strains of influenza A virus was observed in the experimental samples, indicating a remarkable antiviral effect. Valuable references for the comprehensive utilization of Arundo donax L. biomass resources are provided by this research.

2.
Front Physiol ; 13: 1046204, 2022.
Article in English | MEDLINE | ID: mdl-36338494

ABSTRACT

RT-qPCR remains a vital approach for molecular biology studies aimed at quantifying gene expression in a range of physiological or pathological settings. However, the use of appropriate reference genes is essential to attain meaningful RT-qPCR results. Anastatus japonicus Ashmead (Hymenoptera: Helicopteridae) is an important egg parasitoid wasp and natural enemy of fruit bugs and forest caterpillars. While recent transcriptomic studies have analyzed gene expression profiles in A. japonicus specimens, offering a robust foundation for functional research focused on this parasitoid, no validated A. japonicus reference genes have yet been established, hampering further research efforts. Accordingly, this study sought to address this issue by screening for the most stable internal reference genes in A. japonicus samples to permit reliable RT-qPCR analyses. The utility of eight candidate reference genes (ACTIN, TATA, GAPDH, TUB, RPL13, RPS6, EF1α, RPS3a) was assessed under four different conditions by comparing developmental stages (larvae, pupae, adults), tissues (abdomen, chest, head), sex (male or female adults), or diapause states (diapause induction for 25, 35, 45, or 55 days, or diapause termination). RefFinder was used to calculate gene stability based on the integration of four algorithms (BestKeeper, Normfinder, geNorm, and ΔCt method) to determine the optimal RT-qPCR reference gene. Based on this approach, RPS6 and RPL13 were found to be the most reliable reference genes when assessing different stages of development, while ACTIN and EF1α were optimal when comparing adults of different sexes, RPL13 and EF1α were optimal when analyzing different tissues, and TATA and ACTIN were optimal for different diapause states. These results provide a valuable foundation for future RT-qPCR analyses of A. japonicus gene expression and function under a range of experimental conditions.

3.
Food Chem Toxicol ; 129: 30-37, 2019 Jul.
Article in English | MEDLINE | ID: mdl-31009737

ABSTRACT

Rambutan peel phenolics (RPP) have high antioxidant and anti-inflammatory activities. Leu-Ser-Gly-Tyr-Gly-Pro (LSGYGP) possesses good radical scavenging activity and matrix metalloproteinase (MMPs) inhibitory ability. These underlying mechanisms indicated that RPP and LSGYGP may be used for antiphotoaging. Few data on the effects of RPP and LSGYGP on in vivo photoaging are available. We evaluated the effects of RPP and/or LSGYGP on ultraviolet (UV)-induced hairless mice skin photoaging. In particular, we analyzed the additive effect of RPP and LSGYGP. The biochemical indices of mice skin, including composition (collagen and hyaluronic acid [HA] contents), oxidant stress (antioxidant enzyme activities and glutathione and malondialdehyde contents), MMPs (MMP-1, MMP-3, and MMP-9 levels), inflammatory cytokines (interleukin (IL)-1α, tumor nuclear factor-α, and IL-6 levels) and the phosphorylation of the mitogen-activated protein kinase pathway, were determined. Results showed a protective effect of RPP and/or LSGYGP on photoaging skin. LSGYGP showed considerable effects on skin collagen and HA contents. RPP showed improved effects on the regulation of the oxidant stress and inflammatory cytokine levels. RPP and LSGYGP exerted an additive effect on the amelioration of the biochemical indices of UV-induced photoaging skin. The histological changes showed that RPP and LSGYGP recovered the changes in skin tissue and endogenous collagen.


Subject(s)
Oligopeptides/pharmacology , Phenols/pharmacology , Radiation-Protective Agents/pharmacology , Sapindaceae/chemistry , Skin Aging/drug effects , Skin Aging/radiation effects , Skin/drug effects , Skin/radiation effects , Ultraviolet Rays , Amino Acid Sequence , Animals , Cytokines/metabolism , Hyaluronic Acid/metabolism , Inflammation Mediators/metabolism , MAP Kinase Signaling System/drug effects , Male , Matrix Metalloproteinases/metabolism , Mice , Mice, Hairless , Mice, Inbred BALB C , Mice, Nude , Oligopeptides/chemistry , Phosphorylation , Skin/metabolism , Skin/pathology
4.
Int J Mol Sci ; 19(12)2018 Nov 23.
Article in English | MEDLINE | ID: mdl-30477192

ABSTRACT

In this study, melanin (BgM) was obtained from Boletus griseus. The chemical composition and structure of BgM were characterized by UV-visible absorption spectrum, Fourier transform infrared spectrum, elemental analysis, nuclear magnetic resonance, pyrolysis gas chromatography mass spectrometry, and ultra-performance liquid chromatography⁻high resolution mass spectrometry. The percentage contents of C, H, N, S and O elements were 56.38%, 5.86%, 6.17%, 2.44%, and 28.04%, and the S/N and C/N ratios were 0.17 and 10.66, respectively. The UV-vis spectrum of BgM showed a maximum absorption peak at 214 nm. Characteristic absorption peaks were observed at 3426, 1600 and 1105 cm-1, and BgM contained phenolic hydroxyl, amidogen, carbonyl, methylene, and methyl groups. Moreover, BgM is an eumelanin, and its main skeleton has both a benzene ring and an indole, and the branched chain mainly consists of alkanes, alcohols, and fatty acids. BgM was hydrolyzed by H2O2 and four compounds were tentatively analyzed from the UPLC-MS/MS profile. The chemical structure of BgM was characterized as 5,6-dihydroxyindole eumelanin, and the condensed molecular formula is [C28(OR1)4(OR2)3H11O6N4]n.


Subject(s)
Basidiomycota/chemistry , Melanins/chemistry , Melanins/isolation & purification , Molecular Structure , Gas Chromatography-Mass Spectrometry , Magnetic Resonance Spectroscopy , Solubility , Spectrum Analysis , Tandem Mass Spectrometry
5.
J Mol Model ; 21(2): 32, 2015 Feb.
Article in English | MEDLINE | ID: mdl-25636268

ABSTRACT

Melting point T m and kinetic coefficient µ (a proportional constant between the interfacial velocity ν and undercooling ΔT), along with the structural roughness of the solid-liquid interface for body centered cubic (BCC) Fe were calculated by molecular dynamics (MD) simulation. All simulations applied the Sutton-Chen potential, and adopted average bond orientational order (ABOO) parameters together with Voronoi polyhedron method to characterize atomic structure and calculate atomic volume. Anisotropy of T m was found through about 20~40 K decreasing from [100] to [110] and continuously to [111]. Anisotropy of µ with three low index orientations was found as: µ s,[100] > > µ s,[110] > µ s,[111] for solidifying process and µ m,[100] > > µ m,[111] > µ m,[110] for melting process. Slight asymmetry between melting and solidifying was discovered from that the ratios of µ m/µ s are all slightly larger than 1. To explain these, interfacial roughness R int and area ratio S/S 0 (ratio of realistic interfacial area S and the ideal flat cross-sectional area S 0) were defined to verify the anisotropy of interfacial roughness under different supercoolings/superheatings. The results indicated interfacial roughness anisotropies were approximately [100] > [111] > [110]; the interface in melting process is rougher than that in solidifying process; asymmetry of interfacial roughness was larger when temperature deviation ΔT was larger. Anisotropy and asymmetry of interfacial roughness fitted the case of kinetic coefficient µ very well, which could give some explanations to the anisotropies of T m and µ.

6.
J Chem Phys ; 140(3): 034503, 2014 Jan 21.
Article in English | MEDLINE | ID: mdl-25669396

ABSTRACT

We observed homogeneous nucleation process of supercooled liquid Fe by molecular dynamics simulations. Using bond-orientational order parameters together with Voronoi polyhedron method, we characterized local structure, calculated the volume of Voronoi polyhedra of atoms and identified the structure and density fluctuations. We monitored the formation of nucleus and analyzed its inner structure. The birth and growth of the pre-nucleus and nucleus are accompanied with aggregating and disaggregating processes in the time scale of femtosecond. Only the initial solid-like clusters (ISLC), ranging from 1 to 7 atoms, pop up directly from liquid. The relation between the logarithm of number of clusters and the cluster size was found to be linear for ISLCs and was observed to be parabolic for all solid-like clusters (SLC) due to aggregating and disaggregating effects. The nucleus and pre-nuclei mainly consist of body centered cubic (BCC) and hexagonal close packed atoms, while the BCC atoms tend to be located at the surface. Medium-range structure fluctuations induce the birth of ISLCs, benefit the aggregation of embryos and remarkably promote the nucleation. But density fluctuations contribute little to nucleation. The lifetime of most icosahedral-like atoms (ICO) is shorter than 0.7 ps. No obvious relationship was found between structure/density fluctuations and the appearance of ICO atoms.

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