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1.
Sci Rep ; 14(1): 5879, 2024 03 11.
Article in English | MEDLINE | ID: mdl-38467774

ABSTRACT

Traditional vision screenings in schools are limited to simple visual tasks, yet students in their daily learning face more complex visual environments. Binocular rivalry tasks can partially simulate the visual challenges of real visual environments and activate advanced visual processing mechanisms that simple visual tasks cannot. Therefore, by superimposing binocular rivalry-state tasks onto simple visual tasks, we have developed an innovative vision screening program to rapidly and extensively assess students' visual performance in complex environments. This is a cross-sectional study in which we investigated the performance of 1126 grade 1-6 students from a primary school in Wuxi, China, in rivalry-state stereoscopic vision tasks. The correlation between the screening results of 1044 students and their academic achievements was also statistically analyzed. The study results revealed pass rates of 53.5-60.5% across various visual tests. Specifically, for first-grade students, there was a statistically significant difference in standardized Chinese scores between the group that failed and the group that passed the rivalry-state stereoscopic vision test (- 0.49 ± 3.42 vs. 0.22 ± 0.58, t = - 2.081, P = 0.04). This result underscores the importance of focusing on the visual adaptability of first graders in complex environments.Trail registration: Ethics Committee of Affiliated Children's Hospital of Jiangnan University-Certificate number: WXCH2022-04-027.


Subject(s)
Academic Success , Students , Child , Humans , Cross-Sectional Studies , Visual Perception/physiology , Schools , Vision, Binocular/physiology
2.
Ying Yong Sheng Tai Xue Bao ; 33(10): 2644-2652, 2022 Oct.
Article in Chinese | MEDLINE | ID: mdl-36384598

ABSTRACT

Understanding the spatio-temporal variations of gross primary productivity (GPP) of terrestrial ecosystem and its relationship with climatic factors can provide important basis for vegetation restoration and protection. Based on meteorological data and three public GPP datasets (EC-LUE GPP, GLASS GPP, and NIRv GPP), we syste-matically analyzed the spatial-temporal variations of GPP and its response to climate change in China during 1982-2017. All the results based on the three GPP datasets showed that the annual and seasonal GPP in China increased annually from 1982 to 2017, with that in 1998 and 2002 significantly being higher than the average level during the study period, and that in 1989 and 1992 significantly being lower than the average annual GPP. From 1982 to 2017, GPP showed a significant upward trend in most regions of China, with the regions with significant increases accounting for 75.7%, 73.0%, and 69.6% of the whole study area, respectively. There was a significant positive correlation between annual GPP and precipitation and temperature, but spatial heterogeneity was strong. Among them, the regions with positive correlation between GPP and temperature were mainly distributed in Northwest and Central China, while the regions with positive correlation between GPP and precipitation were mainly distributed in North China. There was obvious spatial-temporal heterogeneity in regions that GPP being affected by temperature and precipitation in different seasons. Temperature was the limiting factor of GPP in spring, autumn and winter, while summer GPP was mainly affected by precipitation.


Subject(s)
Climate Change , Ecosystem , China , Seasons , Temperature
3.
Luminescence ; 30(1): 18-25, 2015 Feb.
Article in English | MEDLINE | ID: mdl-24833131

ABSTRACT

The determination of hormone-binding sites in plants is essential in understanding the mechanisms behind hormone function. Salicylic acid (SA) is an important plant hormone that regulates responses to biotic and abiotic stresses. In order to label SA-binding sites in plant tissues, a quantum dots (QDs) probe functionalized with a SA moiety was successfully synthesized by coupling CdSe QDs capped with 3-mercaptopropionic acid (MPA) to 4-amino-2-hydroxybenzoic acid (PAS), using 1-ethyl-3-(3-dimethyllaminopropyl) carbodiimide (EDC) as the coupling agent. The probe was then characterized by dynamic light scattering and transmission electron microscopy, as well as UV/vis and fluorescence spectrophotometry. The results confirmed the successful conjugation of PAS to CdSe QDs and revealed that the conjugates maintained the properties of the original QDs, with small core diameters and adequate dispersal in solution. The PAS-CdSe QDs were used to detect SA-binding sites in mung bean and Arabidopsis thaliana seedlings in vitro and in vivo. The PAS-CdSe QDs were effectively transported into plant tissues and specifically bound to SA receptors in vivo. In addition, the effects of the PAS-CdSe QDs on cytosolic Ca(2+) levels in the tips of A. thaliana seedlings were investigated. Both SA and PAS-CdSe QDs had similar effects on the trend in cytosolic-free Ca(2+) concentrations, suggesting that the PAS-CdSe QDs maintained the bioactivity of SA. To summarize, PAS-CdSe QDs have high potential as a fluorescent probe for the in vitro/in vivo labeling and imaging of SA receptors in plants.


Subject(s)
Arabidopsis/chemistry , Cadmium Compounds/chemistry , Quantum Dots , Salicylic Acid/analysis , Seeds/chemistry , Selenium Compounds/chemistry , Binding Sites , Cadmium Compounds/chemical synthesis , Cadmium Compounds/isolation & purification , Particle Size , Selenium Compounds/chemical synthesis , Selenium Compounds/isolation & purification , Surface Properties
4.
Article in English | MEDLINE | ID: mdl-24815196

ABSTRACT

Daminozide (B9) is a growth inhibitor with important regulatory roles in plant growth and development. Locating and quantifying B9-binding proteins in plant tissues will assist in investigating the mechanism behind the signal transduction of B9. In this study, red fluorescent Mn-doped CdTe quantum dots (CdTeMn QDs) were synthesized by a high-temperature hydrothermal process. Since CdTeMn QDs possess a maximum fluorescence emission peak at 610nm, their fluorescence properties are more stable than those of CdTe QDs. A B9-CdTeMn probe was synthesized by coupling B9 with CdTeMn QDs. The fluorescence intensity of the probe is double that of CdTeMn QDs; its fluorescence stability is also superior under different ambient conditions. The probe retains the biological activity of B9 and is unaffected by interference from the green fluorescent protein present in plants. Therefore, we used this probe to label B9-binding proteins selectively in root tissue sections of mung bean seedlings. These proteins were observed predominantly on the surfaces of the cell membranes of the cortex and epidermal parenchyma.


Subject(s)
Fabaceae/metabolism , Fluorescent Dyes/analysis , Plant Growth Regulators/metabolism , Plant Proteins/metabolism , Plant Roots/metabolism , Quantum Dots/analysis , Succinates/metabolism , Cadmium Compounds/analysis , Cadmium Compounds/metabolism , Fabaceae/chemistry , Fabaceae/ultrastructure , Fluorescent Dyes/metabolism , Manganese/analysis , Manganese/metabolism , Microscopy, Fluorescence , Plant Proteins/analysis , Plant Roots/chemistry , Plant Roots/ultrastructure , Quantum Dots/metabolism , Seedlings/chemistry , Seedlings/metabolism , Seedlings/ultrastructure , Spectrometry, Fluorescence , Tellurium/analysis , Tellurium/metabolism
5.
Anal Biochem ; 440(2): 205-11, 2013 Sep 15.
Article in English | MEDLINE | ID: mdl-23747279

ABSTRACT

Hormones regulate the mechanism of plant growth and development, senescence, and plants' adaptation to the environment; studies of the molecular mechanisms of plant hormone action are necessary for the understanding of these complex phenomena. However, there is no measurable signal for the hormone signal transduction process. We synthesized and applied a quantum dot-based fluorescent probe for the labeling of jasmonic acid (JA) binding sites in plants. This labeling probe was obtained by coupling mercaptoethylamine-modified CdTe quantum dots with JA using N-hydroxysuccinimide (NHS) as a coupling agent. The probe, CdTe-JA, was characterized by transmission electron microscopy, dynamic light scattering, and fluorescent spectrum and applied in labeling JA binding sites in tissue sections of mung bean seedlings and Arabidopsis thaliana root tips. Laser scanning confocal microscopy (LSCM) revealed that the probe selectively labeled JA receptor. The competition assays demonstrated that the CdTe-JA probe retained the original bioactivity of JA. An LSCM three-dimensional reconstruction experiment demonstrated excellent photostability of the probe.


Subject(s)
Cyclopentanes/metabolism , Molecular Imaging/methods , Oxylipins/metabolism , Arabidopsis/cytology , Binding Sites , Cadmium Compounds/metabolism , Cysteamine/metabolism , Imaging, Three-Dimensional , Quantum Dots , Seedlings/cytology , Spectrometry, Fluorescence , Tellurium/metabolism
6.
Huan Jing Ke Xue ; 33(2): 499-504, 2012 Feb.
Article in Chinese | MEDLINE | ID: mdl-22509588

ABSTRACT

The sorption of hexavalent chromium by waste biomass of epsilon-Poly-L-lysine fermentation strains (Streptomyces albulus) PD-1 was studied. Effects of pretreatment ways, pH, initial concentration of Cr(VI), contact time and temperature on biosorption were determined. It was found that homogenization in HCl was the best way to pretreat mycelia, having an increased rate of Cr(VI) biosorption at 22.7%, the optimum pH was about 2.0, while no significant impact of temperature on the biosorption was observed. The fitness of the experimental data for the Langmuir and Freundlich adsorption models was further examined and good correlations with R2 of 0.979 4 and 0.979 8 were observed, indicating the presence of both monolayer biosorption and heterogeneous surface condition. The maximum adsorption capacity of the Streptomyces albulus PD-1 for Cr(VI) was 23.92 mg x g(-1). FT-IR analysis demonstrates that the major functional groups (amide and hydroxyl) may contribute to the absorption of Cr(VI).


Subject(s)
Chromium/isolation & purification , Fermentation , Peptide Synthases/biosynthesis , Streptomyces/metabolism , Waste Disposal, Fluid/methods , Adsorption , Amides/chemistry , Chromium/chemistry , Hydroxides/chemistry , Mycelium , Wastewater/chemistry
7.
Acta Crystallogr Sect E Struct Rep Online ; 65(Pt 8): o1851, 2009 Jul 15.
Article in English | MEDLINE | ID: mdl-21583551

ABSTRACT

In the crystal struture of the title compound, C(16)H(14)O(6)·C(3)H(7)NO, the two crystallographically independent benzene rings are coplanar [dihedral angle = 1.00 (2)°]. The crystal structure is stabilized by O-H⋯O hydrogen bonds between the diacid and the solvate dimethylformamide mol-ecule, resulting in the formation of a zigzag chain structure extending parallel to [001].

8.
Guang Pu Xue Yu Guang Pu Fen Xi ; 27(12): 2598-600, 2007 Dec.
Article in Chinese | MEDLINE | ID: mdl-18330320

ABSTRACT

The effects of different sample digestives on the determination of Swertia davidii Franch are compared. Eight trace elements in the Swertia davidii Franch were determined by flame atomic absorption spectrometry. The result shows that the RSD and recovery are better if the Swertia davidii Franch was digested with HNO3-HClO4 (5 : 1) mixed acid. The experimental results show that the detection limits were all smaller than 0.097 microg x mL(-1), the RSDs (n=8) all smaller than 2.34%, and the addition standard recovery (ASR) (n=8) was 89.32%-106.65% for all the elements.


Subject(s)
Drugs, Chinese Herbal/analysis , Spectrophotometry, Atomic/methods , Swertia/chemistry , Trace Elements/analysis
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