PCa

PCA
  • 文章类型: Journal Article
    了解紫苏(PerillafrutescensL.)的营养多样性对于在印度东北喜马拉雅(NEH)地区选择和开发营养特征增强的优良品种至关重要。在这项研究中,我们使用标准方案和先进的分析技术评估了从5个NEH州收集的45份不同紫苏种质的营养成分。在水分中观察到显着的变异性(0.39-11.67%),灰分(2.59-7.13%),油(28.65-74.20%),蛋白质(11.05-23.15%),总可溶性糖(0.34-3.67%),淀粉(0.01-0.55%),酚类(0.03-0.87%),三价铁还原抗氧化能力(0.45-1.36%),棕榈酸(7.06-10.75%),硬脂酸(1.96-2.29%),油酸(8.11-13.31%),亚油酸(15.18-22.74%),和亚麻酸(55.47-67.07%)。同样,还观察到铝的矿物质含量(ppm)的显着变化,钙,钴,铬,铜,铁,钾,镁,锰,钼,钠,镍,磷,和锌。多变量分析,包括层次聚类分析(HCA)和主成分分析(PCA),揭示了种质中丰富的营养多样性。相关分析表明,营养参数之间存在显著的正负相关关系,表明紫苏种子中存在潜在的生化和代谢相互作用。基于TOPSIS的排名确定了功能性食品的有希望的基因型,制药,和营养应用。这项研究首次深入报道了NEH地区紫苏种质的营养成分和多样性,从而有助于确定食品和营养多样化和安全性的优良品种。
    Understanding the nutritional diversity in Perilla (Perilla frutescens L.) is essential for selecting and developing superior varieties with enhanced nutritional profiles in the North Eastern Himalayan (NEH) region of India. In this study, we assessed the nutritional composition of 45 diverse perilla germplasm collected from five NEH states using standard protocols and advanced analytical techniques. Significant variability was observed in moisture (0.39-11.67%), ash (2.59-7.13%), oil (28.65-74.20%), protein (11.05-23.15%), total soluble sugars (0.34-3.67%), starch (0.01-0.55%), phenols (0.03-0.87%), ferric reducing antioxidant power (0.45-1.36%), palmitic acid (7.06-10.75%), stearic acid (1.96-2.29%), oleic acid (8.11-13.31%), linoleic acid (15.18-22.74%), and linolenic acid (55.47-67.07%). Similarly, significant variability in mineral content (ppm) was also observed for aluminium, calcium, cobalt, chromium, copper, iron, potassium, magnesium, manganese, molybdenum, sodium, nickel, phosphorus, and zinc. Multivariate analyses, including hierarchical clustering analysis (HCA) and principal component analysis (PCA), revealed the enriched nutritional diversity within the germplasm. Correlation analysis indicated significant positive and negative relationships between nutritional parameters, indicating potential biochemical and metabolic interactions present in the perilla seeds. TOPSIS-based ranking identified promising genotypes for functional foods, pharmaceuticals, and nutritional applications. This study provides a first in-depth report of the nutritional composition and diversity of perilla germplasm in the NEH region, thus aiding in the identification of superior varieties for food and nutritional diversification and security.
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  • 文章类型: Journal Article
    黑克是传统的豆类作物,是不同营养成分的来源。由于科学界对产量及其组成部分的偏好,营养成分领域仍未开发。因此,各种质量性状的评价,如近似组成,烹饪质量,纹理轮廓,它们之间的关联对于识别影响基因型选择的性状非常重要。这项研究旨在评估25个黑色克基因型的近似组成,不同的烹饪方法(常规和微波)对烹饪质量参数的影响,和纹理轮廓分析。在17个参数上筛选基因型,对每个变量的平均值和重复值进行统计分析.近似成分的结果显示范围为11.2-11.7%,24.24-28.22%,1.25-1.85%,3.10-4.45%,5.35-6.60%,60.23-64.86%和368.35-372.75千卡/100克水分,蛋白质,脂肪,膳食纤维,灰,可利用的碳水化合物,和总能量。烹饪时间从33到55.5分钟(传统)到29.5-48.5分钟(微波),L:B比率从1.35到1.85,WUR从1.85到2.60,GSL从0.25到11.30%。TPA的凝聚力,发胶,咀嚼性范围为0.19至1.44N,0.14-1.30N,0.58-3.67N,1.14-10.81N,和0.58-5.29;传统和微波烹饪中的1.16-10.50N。嚼劲,发胶,蛋白质,灰,与烹饪时间呈正相关。前七个PC具有≥1个特征值,占23.30、18.00、13.50、9.50、7.40、6.70%、和总变异性的6.40%。Mandi-2,Kinnour-1,Kirmour-1,Kangra-2,Bilaspur-1,Kangra-3,Kullu-1,Kullu-4,Chamba-3和Chamba-7对PC1-2的贡献最大。多样性,表明后续升级计划的良好选择。
    The black gram is a traditional pulse crop and is a source of different nutritional components. Due to the scientific community\'s preference for yield and its components, the area of nutritional composition remains unexplored. Therefore, the evaluation of various quality traits such as proximate composition, cooking quality, texture profile, and association between them is keen important for the identification of the traits influencing the selection of the genotypes. This research aimed at the evaluation of the 25 black gram genotypes for their proximate composition, the effect of different cooking methods (conventional and microwave) on cooking quality parameters, and texture profile analysis. The genotypes were screened on 17 parameters, mean and replicated value of each variable were subjected to statistical analysis. The results for proximate composition showed the range from 11.2-11.7%, 24.24-28.22%, 1.25-1.85%, 3.10-4.45%, 5.35-6.60%, 60.23-64.86% and 368.35-372.75 Kcal/100 g for moisture, protein, fat, dietary fiber, ash, utilizable carbohydrate, and gross energy respectively. Cooking time ranged from 33 to 55.5 min (traditional) to 29.5-48.5 min (microwave), L: B ratio from 1.35 to 1.85, WUR from 1.85 to 2.60, and GSL from 0.25 to 11.30%. TPA\'s cohesiveness, gumminess, and chewiness ranged from 0.19 to 1.44 N, 0.14-1.30 N, 0.58-3.67 N, 1.14-10.81 N, and 0.58-5.29; 1.16-10.50 N in traditional and microwave cooking. Chewiness, gumminess, protein, ash, and cooking time were positively correlated. The first seven PCs have ≥ 1 eigenvalues, accounting for 23.30, 18.00, 13.50, 9.50, 7.40, 6.70%, and 6.40% of total variability. Mandi-2, Kinnour-1, Kirmour-1, Kangra-2, Bilaspur-1, Kangra-3, Kullu-1, Kullu-4, Chamba-3, and Chamba-7 to PCs 1-2 contributed the most to diversity, indicating good selection for subsequent upgrading initiatives.
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  • 文章类型: Journal Article
    背景:研究表明,与液-液相分离(LLPS)相关的基因与前列腺癌(PCa)的进展密切相关。然而,在PCa中与LLPS相关的长链非编码RNA(lncRNA)之间的相互作用仍然难以捉摸。因此,我们构建了基于LLPS相关LncRNA的PCa预测模型,以探讨其与PCa预后和药物治疗的关系。
    方法:我们从相分离蛋白数据库中的TCGA和LLPS基因获得了临床和测序数据。通过分析LLPS相关基因和lncRNAs在前列腺癌中的差异表达,利用泊松相关,我们鉴定了LLPS相关的lncRNAs。通过预后相关性分析发现了预后LLPS-lncRNA,并将其包括在Cox模型中以计算回归系数。对患者进行评分,并将其分为高危组和低危组。独立的预后因素被整合到具有风险和Gleason评分的预后列线图中。我们还进行了药物敏感性分析,GSEA,并通过功能实验验证了关键lncRNAs的影响。
    结果:我们的研究鉴定了5种具有预后重要性的LLPS相关lncRNAs。发现这些风险组之间的生化复发率和生存结果存在显着差异,低风险队列表现出优越的预后指标。此外,我们的预测列线图显示出稳健的预测准确性和显著的临床实用性.此外,我们的模型在预测患者对各种常规治疗药物的敏感性方面表现出了有希望的能力,从而凸显其在个性化治疗策略中的潜力。GSEA显示这些lncRNAs可能通过影响诸如细胞周期的途径来影响PCa预后和对治疗剂的敏感性。敲除AC009812.4可以抑制PCa细胞的增殖能力,迁移和入侵,与癌旁组织相比,AC009812.4在PCa组织中有显著较高的表达。
    结论:我们的研究揭示了与LLPS相关的lncRNAs在PCa中的预后意义,并建立了一个对预后具有良好预测准确性的模型。这些lncRNAs可能通过诸如细胞周期等途径影响PCa的进展以及对治疗药物的敏感性。
    BACKGROUND: Studies have indicated a close association between genes linked to liquid-liquid phase separation (LLPS) and the progression of prostate cancer (PCa). However, the interplay among long non-coding RNAs (lncRNAs) linked to LLPS in PCa remains elusive. Therefore, we constructed a prediction model based on LLPS-related LncRNA in PCa to explore its relationship with the prognosis and drug treatment of PCa.
    METHODS: We obtained clinical and sequencing data from TCGA and LLPS genes from the Phase Separation Protein Database. By analyzing the differential expression of LLPS-related genes and lncRNAs in prostate cancer, and using Poisson correlation, we identified LLPS-related lncRNAs. Prognostic LLPS-lncRNAs were found through prognostic correlation analysis and included in a Cox model to compute regression coefficients. Patients were scored and divided into high- and low-risk groups. Independent prognostic factors were integrated into a prognostic nomogram with risk and Gleason scores. We also conducted drug sensitivity analyses, GSEA, and validated the impact of key lncRNAs through functional experiments.
    RESULTS: Our study identified five LLPS-associated lncRNAs that are of prognostic importance. And found notable disparities in biochemical recurrence rates and survival outcomes between these risk groups, with the low-risk cohort exhibiting superior prognostic indicators. Moreover, our prediction nomogram demonstrated robust predictive accuracy and significant clinical utility. Furthermore, our model exhibited promising capabilities in forecasting patient sensitivity to various conventional therapeutic drugs, thereby highlighting its potential in personalized treatment strategies. GSEA showed that these lncRNAs may influence PCa prognosis and sensitivity to therapeutic agents by affecting pathways such as cell cycle. Knockdown of AC009812.4 could inhibit the ability of PCa cells to proliferate, migrate and invade, and compare to paracancerous tissue, AC009812.4 in PCa tissue has significantly higher expression.
    CONCLUSIONS: Our research uncovers the prognostic significance of lncRNAs associated with LLPS in PCa and established a model exhibiting excellent predictive accuracy for prognosis. Those lncRNAs may influence progress of PCa as well as sensitivity to therapy drugs through pathways such as cell cycle.
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  • 文章类型: Journal Article
    今天,医生严重依赖医学成像来识别异常。对这些异常的正确分类使他们能够采取明智的行动,导致早期诊断和治疗。本文介绍了“效率KNN”模型,一种新颖的混合深度学习方法,将EfficientNetB3的高级特征提取功能与k-最近邻居(k-NN)算法的简单性和有效性相结合。最初,EfficientNetB3,在ImageNet上预先训练,被重新用于充当特征提取器。随后,应用了GlobalAveragePooling2D图层,然后是可选的主成分分析(PCA),以减少维度,同时保留关键信息。当认为必要时,选择性地使用PCA。然后使用优化的k-NN算法对提取的特征进行分类,通过细致的交叉验证进行微调。我们的模型使用包含良性,恶性,和正常的医学图像。数据增强技术,包括旋转,班次,翻转,和缩放,被用来帮助模型泛化和有效地处理新的,看不见的数据为了增强模型识别准确预测所需的重要特征的能力,使用分割和叠加技术对数据集进行了细化.训练利用了一系列优化算法SGD,亚当,和RMSProp-具有以0.00045的学习速率设置的超参数,32的批量大小和多达120个时期,提前停车以防止过度拟合。结果表明,EfficientKNN模型优于VGG16、AlexNet、和VGG19在准确性方面,精度,和F1得分。此外,与单独使用EfficientNetB3相比,该模型显示出更好的结果。在多个测试中实现100%的准确率,EfficientKNN模型在实际诊断应用中具有巨大的潜力。这项研究强调了模型的可扩展性,高效使用云存储,和实时预测能力,同时最大限度地减少计算需求。通过将EfficientNetB3的深度学习架构的优势与k-NN的可解释性相结合,高效KNN在医学图像分类方面取得了重大进展,有希望提高诊断准确性和临床适用性。
    Today, doctors rely heavily on medical imaging to identify abnormalities. Proper classification of these abnormalities enables them to take informed actions, leading to early diagnosis and treatment. This paper introduces the \"EfficientKNN\" model, a novel hybrid deep learning approach that combines the advanced feature extraction capabilities of EfficientNetB3 with the simplicity and effectiveness of the k-Nearest Neighbors (k-NN) algorithm. Initially, EfficientNetB3, pre-trained on ImageNet, is repurposed to serve as a feature extractor. Subsequently, a GlobalAveragePooling2D layer is applied, followed by an optional Principal Component Analysis (PCA) to reduce dimensionality while preserving critical information. PCA is used selectively when deemed necessary. The extracted features are then classified using an optimized k-NN algorithm, fine-tuned through meticulous cross-validation.Our model underwent rigorous training using a curated dataset containing benign, malignant, and normal medical images. Data augmentation techniques, including rotations, shifts, flips, and zooms, were employed to help the model generalize and efficiently handle new, unseen data. To enhance the model\'s ability to identify the important features necessary for accurate predictions, the dataset was refined using segmentation and overlay techniques. The training utilized an ensemble of optimization algorithms-SGD, Adam, and RMSprop-with hyperparameters set at a learning rate of 0.00045, a batch size of 32, and up to 120 epochs, facilitated by early stopping to prevent overfitting.The results demonstrate that the EfficientKNN model outperforms traditional models such as VGG16, AlexNet, and VGG19 in terms of accuracy, precision, and F1-score. Additionally, the model showed better results compared to EfficientNetB3 alone. Achieving a 100 % accuracy rate on multiple tests, the EfficientKNN model has significant potential for real-world diagnostic applications. This study highlights the model\'s scalability, efficient use of cloud storage, and real-time prediction capabilities, all while minimizing computational demands.By integrating the strengths of EfficientNetB3\'s deep learning architecture with the interpretability of k-NN, EfficientKNN presents a significant advancement in medical image classification, promising improved diagnostic accuracy and clinical applicability.
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  • 文章类型: Journal Article
    食品卫生病原微生物的快速检测和分类,healthcare,环境污染,和化学和生物暴露仍然是一个主要的挑战,由于缺乏快速和准确的检测方法。最常见细菌感染的临床诊断延迟,尤其是尿路感染(UTI),这影响了大约一半的人口在他们的一生中至少一次,如果没有适当的检测和治疗,可能是致命的。在这项工作中,我们已经制造了铝(Al)箔集成聚乙二醇化金纳米颗粒(AuNPs)作为潜在的表面增强拉曼散射(SERS)基底,用于尿路病原体的检测和分类,即,大肠杆菌,金黄色葡萄球菌,和铜绿假单胞菌直接来自培养物,无需任何预处理。首先用细菌颗粒滴注底物,然后用聚乙二醇化的AuNP滴注底物,两者在铝箔基底上的相互作用给出了具有良好再现性的可识别特征拉曼峰。随着化学计量学方法的使用,如主成分分析(PCA),基于铝箔的SERS基板提供了一种快速的,有效检测和分类三株UTI细菌,细菌浓度最低(105细胞mL-1)为临床诊断所必需。此外,通过在数分钟内直接从离心的尿液样本中提供SERS指纹信息,该底物能够检测大肠杆菌阳性临床样本。聚乙二醇化AuNP的稳定性为其在护理点的应用提供了快速和容易检测尿路病原体以及在医疗保健应用中进步的可能性。
    Rapid detection and classification of pathogenic microbes for food hygiene, healthcare, environmental contamination, and chemical and biological exposures remain a major challenge due to nonavailability of fast and accurate detection methods. The delay in clinical diagnosis of the most frequent bacterial infections, particularly urinary tract infections (UTIs), which affect about half of the population at least once in their lifetime, can be fatal if not detected and treated appropriately. In this work, we have fabricated aluminum (Al) foil integrated pegylated gold nanoparticles (AuNPs) as a potential surface-enhanced Raman scattering (SERS) substrate, which is used for the detection and classification of uropathogens, namely, E. coli, S. aureus, and P. aeruginosa directly from the culture without any pretreatment. The substrate is first drop cast with bacterial pellets and then pegylated AuNPs, and the interaction of two on Al foil base gives identifiable characteristic Raman peaks with good reproducibility. With the use of chemometric methods such as principal component analysis (PCA), the Al foil-based SERS substrate offers a quick, effective detection and classification of three strains of UTI bacteria with the least bacterial concentration (105 cells mL-1) necessary for clinical diagnosis. In addition, this substrate was able to detect E. coli positive clinical samples by giving SERS fingerprint information directly from centrifuged urine samples within minutes. The stability of pegylated AuNPs provides for its application at the point of care with rapid and easy detection of uropathogens as well as the possibility of advancement in healthcare applications.
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  • 文章类型: Journal Article
    蛋白质是动态大分子。了解蛋白质的热可接近构象对于确定重要的转变和设计疗法至关重要。可接近的构象受到蛋白质结构的高度限制,因此由于外部扰动而引起的协同结构变化可能会跟踪固有的构象转变。这些过渡可以被认为是通过构象景观的路径。晶体学药物片段筛选是高通量扰动实验,其中将数千个药物靶标的晶体浸入小分子药物前体(片段)并检查片段结合,在靶蛋白上绘制潜在的药物结合位点。这里,我们描述了一个开源的Python包,COLAV(形式化LAndscape可视化),从这种大规模的晶体学扰动研究中推断构象景观。我们将COLAV应用于两个医学上重要系统的药物片段筛选:蛋白酪氨酸磷酸酶1B(PTP-1B),调节胰岛素信号,和SARSCoV-2主蛋白酶(MPro)。有足够的片段结合结构,我们发现,这样的药物筛选也能够详细绘制蛋白质的构象景观。
    Proteins are dynamic macromolecules. Knowledge of a protein\'s thermally accessible conformations is critical to determining important transitions and designing therapeutics. Accessible conformations are highly constrained by a protein\'s structure such that concerted structural changes due to external perturbations likely track intrinsic conformational transitions. These transitions can be thought of as paths through a conformational landscape. Crystallographic drug fragment screens are high-throughput perturbation experiments, in which thousands of crystals of a drug target are soaked with small-molecule drug precursors (fragments) and examined for fragment binding, mapping potential drug binding sites on the target protein. Here, we describe an open-source Python package, COLAV (COnformational LAndscape Visualization), to infer conformational landscapes from such large-scale crystallographic perturbation studies. We apply COLAV to drug fragment screens of two medically important systems: protein tyrosine phosphatase 1B (PTP-1B), which regulates insulin signaling, and the SARS CoV-2 Main Protease (MPro). With enough fragment-bound structures, we find that such drug screens also enable detailed mapping of proteins\' conformational landscapes.
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  • 文章类型: Journal Article
    玫瑰科包括大量加工的几种可食用果实,并产生大量在生育酚中有价值的种子。在本研究中,通过反相高效液相色谱法(RPLC)与二极管阵列检测器(DAD)测定了141个样品种子中的生育色酚组成,荧光检测器(FLD)并通过质量检测器(MS)确认。通过多变量统计分析对属于玫瑰科的13种物种进行分类,层次聚类分析(HCA)和主成分分析(PCA)分为两组。组\'A\'包括梨(Pyruscommunis),甜樱桃(Prunusavium),酸樱桃(李子),杏子(杏子),六倍体李子(李子),二倍体李子(李子),覆盆子(Rubusidaeus),和玫瑰果(罗莎rugosa);而\'B\'quince(Cydoniaoblonga)组,日本木瓜(木瓜),草莓(Fragaria×ananassa),甜点苹果(Malusdomestica),和螃蟹苹果(苹果属。).开发了两种快速(6-7分钟)和低压(7.2-8.1MPa)分离方法,并使用两个核壳塔(i)C18和(ii)F5进行了验证。F5实现了β和γ异构体的分离,而C18柱却没有。
    Rosaceae family includes several edible fruit species processed in vast quantities and generates large amounts of seeds valuable in tocopherols. In the present study, the composition of tocochromanols in the seeds of 141 samples was determined by reversed phase high-performance liquid chromatography (RPLC) with diode array detector (DAD), fluorescence detector (FLD) and confirmed by mass detector (MS). The thirteen species belonging to the Rosaceae family were classified by multivariate statistical analysis, hierarchical cluster analysis (HCA) and principal component analysis (PCA) into two groups based on tocochromanols content. Group \'A\' includes pears (Pyrus communis), sweet cherry (Prunus avium), sour cherry (Prunus cerasus), apricots (Prunus armeniaca), hexaploid plums (Prunus domestica), diploid plums (Prunus cerasifera), raspberry (Rubus idaeus), and rose hip (Rosa rugosa); while group \'B\' quince (Cydonia oblonga), Japanese quince (Chaenomeles japonica), strawberry (Fragaria × ananassa), dessert apples (Malus domestica), and crab apples (Malus spp.). Two rapid (6-7 min) and low pressure (7.2-8.1 MPa) separation methods were developed and validated using two core-shell columns (i) C18 and (ii) F5. The F5 achieved a separation of β and γ isomers while the C18 column did not.
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  • 文章类型: Journal Article
    我们生活在大数据分析的时代,在这里,处理大量的数据集对于发现我们生活各个领域的宝贵见解至关重要。机器学习(ML)算法为处理和分析大量信息提供了强大的工具。然而,训练ML模型所需的大量时间和计算资源构成了重大挑战,尤其是在级联方案中,由于训练算法的迭代性质,特征提取和转换过程的复杂性,以及所涉及的大型数据集。本文提出了对现有的基于ML的级联方案的修改,用于通过在级联的每个级别上结合主成分分析(PCA)来分析大型生物医学数据集。我们选择了主成分的数量来替换初始输入,以便确保95%的方差保留。此外,我们增强了训练和应用算法,并通过比较分析证明了改进的级联方案的有效性,这表明显著减少了训练时间,同时提高了方法的泛化性能和大数据分析的准确性。该方案的改进的增强泛化属性源于数据集中非重要独立属性的减少,进一步提升了其在智能大数据分析方面的性能。
    We live in the era of large data analysis, where processing vast datasets has become essential for uncovering valuable insights across various domains of our lives. Machine learning (ML) algorithms offer powerful tools for processing and analyzing this abundance of information. However, the considerable time and computational resources needed for training ML models pose significant challenges, especially within cascade schemes, due to the iterative nature of training algorithms, the complexity of feature extraction and transformation processes, and the large sizes of the datasets involved. This paper proposes a modification to the existing ML-based cascade scheme for analyzing large biomedical datasets by incorporating principal component analysis (PCA) at each level of the cascade. We selected the number of principal components to replace the initial inputs so that it ensured 95% variance retention. Furthermore, we enhanced the training and application algorithms and demonstrated the effectiveness of the modified cascade scheme through comparative analysis, which showcased a significant reduction in training time while improving the generalization properties of the method and the accuracy of the large data analysis. The improved enhanced generalization properties of the scheme stemmed from the reduction in nonsignificant independent attributes in the dataset, which further enhanced its performance in intelligent large data analysis.
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  • 文章类型: Journal Article
    这项研究通过分析来自多个监测站的六年空气质量数据(PM10和NO2),调查了当前植被在改善布加勒斯特(罗马尼亚)空气质量中的作用。随着时间的推移,PM10和NO2经常超过人类健康保护的目标值。道路交通对环境PM10和NO2水平有很大贡献(超过70%)。结果表明,污染物浓度的季节性变化很大,植被在降低PM10和NO2水平方面具有明显的作用。的确,据报道,在生长季节,PM10的空气质量改善了7%,NO2的空气质量改善了25%。通过主成分分析和污染数据减法方法,我们已经解开了植被对空气污染的影响,并观察到了不同的年度模式,在温暖的季节,PM10和NO2浓度的差异尤其大。尽管布加勒斯特缺乏完整的树木清单和数量有限的监测站,该研究强调了城市植被减轻空气污染的效率。
    This study investigated the role of present vegetation in improving air quality in Bucharest (Romania) by analyzing six years of air quality data (PM10 and NO2) from multiple monitoring stations. The target value for human health protection is regularly exceeded for PM10 and not for NO2 over time. Road traffic has substantially contributed (over 70%) to ambient PM10 and NO2 levels. The results showed high seasonal variations in pollutant concentrations, with a pronounced effect of vegetation in reducing PM10 and NO2 levels. Indeed, air quality improvements of 7% for PM10 and 25% for NO2 during the growing season were reported. By using Principal Component Analysis and pollution data subtraction methodology, we have disentangled the impact of vegetation on air pollution and observed distinct annual patterns, particularly higher differences in PM10 and NO2 concentrations during the warm season. Despite limitations such as a lack of full tree inventory for Bucharest and a limited number of monitoring stations, the study highlighted the efficiency of urban vegetation to mitigate air pollution.
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  • 文章类型: Journal Article
    这项研究的目的是调查矿物成分的变化取决于茶叶品种,茶叶浓度,和浸泡时间。四种不同的茶品种,黑锡兰(BC),黑色土耳其语(BT),绿色锡兰(GC),和绿色土耳其语(GT),用于生产浓度为1%,2%和3%的茶,分别。使用7种不同的浸泡时间生产这些茶:2、5、10、20、30、45和60分钟。还旨在利用这些因素优化回归方程,以确定有利于最大化Zn的参数,K,Cu,Mg,Ca,Na,和Fe水平;最小化Al含量,并将Mn水平保持在5.3mg/L。使土耳其红茶中Mn含量达到5.3mg/L的最佳条件是以1.94%的浓度浸泡11.4分钟。茶中钾和镁含量的变化与其他矿物质的变化不一致,而铝的变化,Cu,Fe,Mn,Na,和锌水平表现出密切的关系。总的来说,茶叶中的矿物质含量可以通过回归分析来预测,通过数学优化得到的方程,可以确定茶叶生产的必要条件,以达到最大,minimum,或目标矿物值。
    The objective of this study was to investigate the change in mineral composition depending on tea variety, tea concentration, and steeping time. Four different tea varieties, black Ceylon (BC), black Turkish (BT), green Ceylon (GC), and green Turkish (GT), were used to produce teas at concentrations of 1, 2, and 3%, respectively. These teas were produced using 7 different steeping times: 2, 5, 10, 20, 30, 45, and 60 min. It was also aimed to optimize the regression equations utilizing these factors to identify parameters conducive to maximizing Zn, K, Cu, Mg, Ca, Na, and Fe levels; minimizing Al content, and maintaining Mn level at 5.3 mg/L. The optimal conditions for achieving a Mn content of 5.3 mg/L in black Turkish tea entailed steeping at a concentration of 1.94% for 11.4 min. Variations in K and Mg levels across teas were inconsistent with those observed for other minerals, whereas variations in Al, Cu, Fe, Mn, Na, and Zn levels exhibited a close relationship. Overall, mineral levels in tea can be predicted through regression analysis, and by mathematically optimizing the resultant equations, the requisite conditions for tea production can be determined to achieve maximum, minimum, or target mineral values.
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