sesquiterpenes

倍半萜
  • 文章类型: Journal Article
    PhylanodifloraL.是一种多年生草本植物,属于马鞭草科。它被广泛用作治疗许多疾病的草药饮料。它有抗氧化剂,抗真菌和抗炎特性。在传统医学中,用于治疗皮肤感染。然而,关于有机植物提取物的化学成分的信息很少。因此,这项研究的目的是确定植物有机提取物的化学成分。
    在这项研究中,使用连续索氏提取器和四种不同的溶剂制备有机提取物,这些溶剂的极性从非极性溶剂增加到极性溶剂(石油醚,氯仿,乙酸乙酯,和异丙醇),以确保提取各种化合物的可能性。进行GC-MS分析以确定有机提取物的化学成分。
    在石油醚(Et)提取物中鉴定出19种化合物,14在氯仿(Ch)提取物中,18在乙酸乙酯(Ea)提取物中,15在异丙醇(Is)提取物中。Et提取物中最重要的化合物是1,1-二乙氧基乙烷(33.9%)和十九烷(19.9%)。Ch提取物中最重要的化合物是八烷(37.4%)。Ea提取物中最重要的化合物是3-羟基十二烷酸(17.7%)和异戊酸香叶酯(15.5%)。Is提取物中最重要的化合物是二十二烷酸醇(18.6%)。主要化合物的化学结构通过研究其碎裂机理并将所得片段的分子量与每个质谱中存在的峰的分子量进行比较而通过质谱确认。
    这项研究的结果表明,非极性提取物(石油醚和氯仿)中的主要化合物是碳氢化合物,醚,环氧化物,和硅化合物,虽然中等极性提取物(乙酸乙酯和异丙醇)中的主要化合物是醇,羰基化合物,和含氧萜烯。
    UNASSIGNED: Phyla nodiflora L. is a perennial herbaceous plant belonging to the Verbenaceae family. It is widely used as an herbal drink to treat many diseases. It has antioxidant, antifungal and anti-inflammatory properties. In traditional medicine, it is used to treat skin infections. However, there is little information on the chemical composition of organic plant extracts. Therefore, the aim of this study was to determine the chemical composition of organic extracts of P. nodiflora L.
    UNASSIGNED: In this study, organic extracts were prepared using a continuous Soxhlet extractor and four different solvents with increasing polarity from nonpolar to polar solvents (petroleum ether, chloroform, ethyl acetate, and isopropanol) to ensure the possibility of extracting a wide range of compounds. GC‒MS analysis was performed to determine the chemical constituents of the organic extracts.
    UNASSIGNED: Nineteen compounds were identified in the petroleum ether (Et) extract, 14 in the chloroform (Ch) extract, 18 in the ethyl acetate (Ea) extract and 15 in the isopropanol (Is) extract. The most important compounds in the Et extract were 1,1-diethoxyethane (33.9 %) and nonadecane (19.9 %). The most important compound in the Ch extract was octacosane (37.4 %). The most important compounds in the Ea extract were 3-hydroxy-dodecanoic acid (17.7 %) and geranyl isovalerate (15.5 %). The most important compound in the Is extract was behenic acid alcohol (18.6 %). The chemical structures of the major compounds were confirmed by mass spectrometry by studying their fragmentation mechanism and comparing the molecular weights of the resulting fragments with the molecular weights of the peaks present in each mass spectrum.
    UNASSIGNED: The results of this study show that the dominant compounds in nonpolar extracts (petroleum ether and chloroform) are hydrocarbons, ethers, epoxides, and silicon compounds, while the dominant compounds in moderately polar extracts (ethyl acetate and isopropanol) are alcohols, carbonyl compounds, and oxygenated terpenes.
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  • 文章类型: Journal Article
    研究了食用以手工方式加工的牛奶制成的乳制品的潜在健康风险,原因是Ptaquiloside(PTA)可能污染,在蕨类植物食物链中发现的一种致癌化合物。该研究旨在评估PTA在各个加工阶段的发生和稳定性,包括巴氏灭菌,奶酪生产,和酸奶生产。结果表明,巴氏灭菌有效地将所有PTA转化为翼龙蛋白(PTB),与PTB水平下降在冷藏储存期间长达两周。在酸奶生产中,初始PTA污染的稳定性和发生保持不变。软奶酪中的生物毒素浓度随着时间的推移而下降,与离子强度无关;低盐浓度的奶酪在奶酪蛋白质网络中显示出较低的生物毒素保留率。这些发现为PTA的稳定性和发生提供了有价值的见解,促进监测和识别潜在的不良健康影响。
    The potential health risk of consuming dairy products made from milk processed in an artisanal manner was investigated due to possible contamination with Ptaquiloside (PTA), a carcinogenic compound found in the food chain of the bracken fern. The study aimed to assess the occurrence and stability of PTA across various processing stages, including pasteurization, cheese production, and yogurt production. Results indicated that pasteurization effectively converted all PTA to Pterosin (PTB), with PTB levels decreasing during refrigerated storage for up to two weeks. The stability and occurrence of initial PTA contamination remained unchanged in yogurt production. Biotoxin concentrations in soft cheeses decreased over time, independent of ionic strength; cheeses with low salt concentrations showed lower retention of the biotoxin within the cheese protein network. These findings offer valuable insights into the stability and occurrence of PTA, facilitating the monitoring and identification of potential adverse health effects.
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  • 文章类型: Journal Article
    查加斯病,由克氏锥虫(T.克鲁兹),是拉丁美洲最重要的被忽视的疾病之一。当前基于硝基衍生物的化学疗法的有限使用凸显了对替代药物的需求及其分子靶标的识别。在这项研究中,我们研究了倍半萜内酯脱氢亮氨酸(DhL)及其衍生物的杀锥虫作用,专注于寄生虫的抗氧化防御。DHL和两个导数,在较小程度上,显示对寄生虫的抗增殖作用。该作用被还原剂谷胱甘肽(GSH)阻断。处理过的寄生虫表现出增加的细胞内ROS浓度和锥硫酮合成酶活性,伴有线粒体肿胀.尽管分子动力学研究预测GSH不会与DhL相互作用,1H-NMR分析证实GSH可以通过与内酯相互作用来保护寄生虫。当将过表达线粒体色氧还蛋白过氧化物酶的寄生虫与DhL孵育时,其效果减弱。细胞溶质色氧还蛋白过氧化物酶的过表达也为DhL提供了一些保护。这些发现表明DhL诱导克氏毛虫的氧化失衡,提供了针对这种寄生虫的潜在药物靶标的新见解。
    Chagas disease, caused by Trypanosoma cruzi (T. cruzi), is one of the most important neglected diseases in Latin America. The limited use of the current nitro-derivative-based chemotherapy highlights the need for alternative drugs and the identification of their molecular targets. In this study, we investigated the trypanocidal effect of the sesquiterpene lactone dehydroleucodine (DhL) and its derivatives, focusing on the antioxidative defense of the parasites. DhL and two derivatives, at lesser extent, displayed antiproliferative effect on the parasites. This effect was blocked by the reducing agent glutathione (GSH). Treated parasites exhibited increased intracellular ROS concentration and trypanothione synthetase activity, accompanied by mitochondrial swelling. Although molecular dynamics studies predicted that GSH would not interact with DhL, 1H-NMR analysis confirmed that GSH could protect parasites by interacting with the lactone. When parasites overexpressing mitochondrial tryparedoxin peroxidase were incubated with DhL, its effect was attenuated. Overexpression of cytosolic tryparedoxin peroxidase also provided some protection against DhL. These findings suggest that DhL induces oxidative imbalance in T. cruzi, offering new insights into potential drug targets against this parasite.
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  • 文章类型: Journal Article
    天然倍半萜是有价值的化合物,在工业中具有多种应用,如化妆品和能源。微生物合成为倍半萜的生产提供了一种有希望的方法。甲醇,可以由二氧化碳和太阳能合成,作为可持续的碳源。然而,利用甲醇合成增值化合物仍然是一个挑战。巴斯德毕赤酵母(syn。Komagataellaphaffii),以高效利用葡萄糖和甲醇而闻名,已广泛用于蛋白质合成。随着技术的进步,巴斯德毕赤酵母逐渐被设计用于化学品生产。这里,通过在组成型启动子下表达α-双黑色素合酶基因,我们成功地实现了双碳源在巴斯德毕赤酵母中合成α-双黑色素。我们系统分析了甲醇或葡萄糖作为碳源时,甲羟戊酸(MVA)途径中不同步骤的影响。我们的发现表明,当使用甲醇时,倍半萜合酶模块显着增加了产量。而代谢模块MK和PMK大大提高了碳源利用率,细胞生长,和使用葡萄糖时的滴度。此外,我们证明了通过用β-法尼烯合酶代替α-双没药烯合酶从双碳源合成β-法尼烯。本研究建立了能够从巴斯德毕赤酵母中的不同碳源合成倍半萜的平台菌株。此外,它为巴斯德毕赤酵母作为生产各种化学品的高效微生物细胞工厂的发展铺平了道路,为毕赤酵母以甲醇为原料大规模高效合成高附加值化学品奠定了基础。
    Natural sesquiterpene are valuable compounds with diverse applications in industries, such as cosmetics and energy. Microbial synthesis offers a promising way for sesquiterpene production. Methanol, can be synthesized from CO2 and solar energy, serves as a sustainable carbon source. However, it is still a challenge to utilize methanol for the synthesis of value-added compounds. Pichia pastoris (syn. Komagataella phaffii), known for its efficient utilization of glucose and methanol, has been widely used in protein synthesis. With advancements in technology, P. pastoris is gradually engineered for chemicals production. Here, we successfully achieved the synthesis of α-bisabolene in P. pastoris with dual carbon sources by expressing the α-bisabolene synthase gene under constitutive promoters. We systematically analyzed the effects of different steps in the mevalonate (MVA) pathway when methanol or glucose was used as the carbon source. Our finding revealed that the sesquiterpene synthase module significantly increased the production when methanol was used. While the metabolic modules MK and PMK greatly improved carbon source utilization, cell growth, and titer when glucose was used. Additionally, we demonstrated the synthesis of β-farnesene from dual carbon source by replacing the α-bisabolene synthase with a β-farnesene synthase. This study establishes a platform strain that is capable to synthesize sesquiterpene from different carbon sources in P. pastoris. Moreover, it paves the way for the development of P. pastoris as a high-efficiency microbial cell factory for producing various chemicals, and lays foundation for large-scale synthesis of high value-added chemicals efficiently from methanol in P. pastoris.
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  • 文章类型: Journal Article
    肾纤维化(RF)代表慢性肾脏病(CKD)中最广泛的病理状况。最近,蛋白质戊烯化与纤维化的进展有关。该研究通过靶向蛋白质戊烯化检查了唑来膦酸(ZA)(50µg/kg/周)在四氯化碳(CCl4)诱导的RF大鼠模型中的肾脏保护作用。将40只Wistar雄性大鼠分成对照组,车辆处理组,模型-射频组,和RF-ZA组。平均动脉血压(MBP),BUN,血清肌酐,和尿白蛋白-肌酐比值(uACR),焦磷酸法尼酯(FPP)的蛋白质水平,肿瘤坏死因子-α(TNF-α),转化生长因子-β(TGF-β),丙二醛(MDA),并测定过氧化氢酶和法尼基焦磷酸合酶(FPPS)和核因子-kB(NF-κB)的基因表达。肾白细胞介素-6(IL-6)的免疫组织化学染色,α-平滑肌肌动蛋白(α-SMA),和caspase-3,以及组织病理学改变,被评估。ZA大大停止了MBP的降低,显著降低uACR,血清肌酐,BUN,和FPPS的表达,FPP,NF-κB,TGF-β,TNF-α,MDA,与RF模型大鼠相比,过氧化氢酶水平显着增加。ZA改善了CCl4诱导的组织病理学改变,并抑制了caspase-3,α-SMA的表达,IL-6总之,ZA在大鼠模型中保留肾功能并预防肾纤维化。这些是通过主要通过抑制FPPS靶向蛋白质异戊二烯化来实现的。
    Renal fibrosis (RF) represents the most widespread pathological condition in chronic kidney disease (CKD). Recently, protein prenylation has been implicated in the fibrosis\'s progression. The research examined the renoprotective effect of zoledronic acid (ZA) (50 µg/kg/week) in a rat model of carbon tetrachloride (CCl4)-induced RF through targeting protein prenylation. Forty Wistar male rats were split up into the control group, vehicle-treated group, model-RF group, and RF-ZA group. Mean arterial blood pressure (MBP), BUN, serum creatinine, and urine albumin-creatinine ratio (uACR), protein levels of farnesyl pyrophosphate (FPP), tumour necrosis factor-alpha (TNF-α), transforming growth factor-β (TGF-β), and malondialdehyde (MDA), and catalase and gene expression of farnesyl pyrophosphate synthase (FPPS) and nuclear factor-kB (NF-κB) were measured. Immunohistochemical staining for renal interleukin-6 (IL-6), α-smooth muscle actin (α-SMA), and caspase-3, as well as histopathological alterations, were assessed. ZA considerably ceased the reduction in MBP, markedly reduced uACR, serum creatinine, BUN, and expression of FPPS, FPP, NF-κB, TGF-β, TNF-α, and MDA, and significantly increased catalase levels compared to the model-RF rats. ZA ameliorated the CCl4-induced histopathological alterations and suppressed the expression of caspase-3, α-SMA, and IL-6. In conclusion, ZA preserved renal function and prevented renal fibrosis in a rat model. These were achieved through targeting protein prenylation mainly by inhibiting FPPS.
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  • 文章类型: Journal Article
    近年来,农业中的杂草管理需要环境友好的化合物。这项研究旨在评估从7种Copaifera物种的油树脂(称为Copaiba油)中获得的油的植物毒性成分。通过加氢蒸馏将Copaiba油与树脂分离,并使用气相色谱-质谱(GC-MS)分析馏出物以表征其化学成分。进行了GC-MS数据的多变量分析和分子联网,以辨别油的化学成分和植物毒性活性的模式。目的是确定与植物毒性活性相关的关键化合物。种子萌发生物测定显示对单子叶植物有强烈或完全的萌发抑制作用,根草,但不是双子叶植物。GC-MS分析显示,Copaifera物种之间的组成存在差异,在多个物种中鉴定出一些常见化合物。石竹烯氧化物和野酚与观察到的植物毒性作用有关。使用自动快速色谱法分离油的主要化合物。与油相比,分离的化合物表现出不同的植物毒性水平,表明油组分之间相互作用或协同作用的重要性。这些发现凸显了copaiba油作为天然除草剂的潜力,并强调了在杂草管理策略中考虑物种特异性反应的重要性。
    In recent years, there has been a need for environmentally friendly compounds for weed management in agriculture. This study is aimed to assess the phytotoxic constituents of oils obtained from oleoresins of seven Copaifera species (known as copaiba oils). Copaiba oils were separated from the resins by hydro-distillation, and the distillates were analyzed using gas chromatography-mass spectrometry (GC-MS) to characterize their chemical compositions. Multivariate analyses and molecular networking of GC-MS data were conducted to discern patterns in the chemical composition and phytotoxic activity of the oils, with the aim of identifying key compounds associated with phytotoxic activity. Seed germination bioassay revealed strong or complete germination inhibition against the monocot, Agrostis stolonifera but not the dicot Lactuca sativa. GC-MS analysis showed variations in composition among Copaifera species with some common compounds identified across multiple species. Caryophyllene oxide and junenol were associated with the observed phytotoxic effects. Automated flash chromatography was used to isolate the major compounds of the oils. Isolated compounds exhibited differing levels of phytotoxicity compared to the oils, suggesting the importance of interactions or synergism among oil components. These findings highlight the potential of copaiba oils as natural herbicidal agents and underscore the importance of considering species-specific responses in weed management strategies.
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  • 文章类型: Journal Article
    背景:甲状腺癌(TC)是一种内分泌器官恶性肿瘤,近几十年来越来越常见。Vernodalin(VN),细胞毒性倍半萜,据报道,它对人乳腺癌和肝癌细胞具有抗癌特性。然而,没有研究探讨VN对人乳头状甲状腺癌细胞(PTC)的抗增殖和凋亡作用的有效性。
    目的:本研究旨在研究VN的抗肿瘤和抗增殖作用及其对TPC-1人PTC细胞的凋亡机制。
    方法:在本研究中,我们通过MTT法检测VN细胞活力;通过DCFH染色法进行ROS测量,用Rh-123染色法鉴定MMP,采用AO/EB和DAPI染色法进行细胞凋亡形态学检测,进一步,免疫印迹技术检测p38MAPK/ERK/JNK细胞增殖标志物。
    结果:结果表明,VN可以通过增加细胞内ROS来抑制PTC细胞的生长,破坏MMP,并以浓度依赖性方式刺激细胞凋亡。该研究证明了VN如何通过MAPK信号通路引起ROS诱导的细胞死亡来抑制TPC-1细胞活力。
    结论:VN可作为影响PTC细胞凋亡的激动剂。在人类PTC中,VN可在化疗中发挥有效作用。需要更多关于动物肿瘤模型的研究来证明其在体内的抗癌有效性。
    BACKGROUND: Thyroid Cancer (TC) is an endocrine organ malignancy that has become more common in recent decades. Vernodalin (VN), a cytotoxic sesquiterpene, has been reported to exhibit anticancer properties against human breast and liver cancer cells. However, no study has explored the efficacy of VN with respect to its antiproliferative and apoptotic action on human Papillary Thyroid Cancer cells (PTC).
    OBJECTIVE: The study intended to examine the antitumor and antiproliferative effects of VN and the apoptosis mechanisms underlying its action on TPC-1 human PTC cells.
    METHODS: In this study, we examined the VN cell viability by MTT assay; performed ROS measurement by DCFH staining method, MMP identification by Rh-123 staining method, and apoptotic morphological assay by employing AO/EB and DAPI stain method, and further, p38 MAPK/ERK/JNK cell proliferation markers were determined by western blotting technique.
    RESULTS: The findings showed that VN could inhibit the growth of PTC cells by increasing intracellular ROS, damaging MMP, and stimulating apoptosis in a concentration-dependent manner. The study demonstrated how VN inhibited TPC-1 cell viability by causing ROS-induced cell death via the MAPK signaling pathway.
    CONCLUSIONS: VN may serve as an agonist to impact apoptosis in PTC cells. In human PTC, VN could play an effective role in chemotherapy. More studies pertaining to animal tumor models are needed to prove its anti-cancer effectiveness in vivo.
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  • 文章类型: Journal Article
    铁凋亡是由铁依赖性脂质过氧化触发的调节细胞死亡的一种形式,并与心脏病有关。然而,目前在临床实践中还没有被批准的特异性抑制铁性凋亡的药物,这在很大程度上限制了这种新靶标的翻译潜力。这里,我们证明了β-石竹烯(BCP;150μM),一种天然的膳食大麻素,保护心肌细胞免受半胱氨酸剥夺或谷胱甘肽过氧化物酶4(GPX4)失活诱导的铁细胞死亡。此外,BCP在铁凋亡诱导过程中保留了线粒体形态和功能。出乎意料的是,BCP支持铁凋亡抗性,而不依赖于经典的抗铁凋亡途径。我们的结果进一步表明,BCP可能通过与分子氧的相互作用终止自由基链反应,这也解释了为什么它的氧化衍生物不能抑制铁凋亡。最后,口服BCP(50mg/kg,每日)显着缓解阿霉素(15mg/kg,单次腹膜内注射)诱导的小鼠心脏铁蛋白和心肌病。总之,我们的数据揭示了BCP作为一种天然抗生育化合物的作用,并提出了基于BCP的药物修饰作为治疗铁凋亡相关心脏病的一种有前景的治疗策略.
    Ferroptosis is a form of regulated cell death triggered by iron-dependent lipid peroxidation and has been associated with heart diseases. However, there are currently no approved drugs that specifically inhibit ferroptosis in clinical practice, which largely limits the translational potential of this novel target. Here, we demonstrated that β-caryophyllene (BCP; 150 μM), a natural dietary cannabinoid, protects cardiomyocytes against ferroptotic cell death induced by cysteine deprivation or glutathione peroxidase 4 (GPX4) inactivation. Moreover, BCP preserved the mitochondrial morphology and function during ferroptosis induction. Unexpectedly, BCP supported ferroptosis resistance independent of canonical antiferroptotic pathways. Our results further suggested that BCP may terminate radical chain reactions through interactions with molecular oxygen, which also explains why its oxidation derivative failed to suppress ferroptosis. Finally, oral BCP administration (50 mg/kg, daily) significantly alleviated doxorubicin (15 mg/kg, single i.p. injection)-induced cardiac ferroptosis and cardiomyopathy in mice. In conclusion, our data revealed the role of BCP as a natural antiferroptotic compound and suggest pharmacological modification based on BCP as a promising therapeutic strategy for treating ferroptosis-associated heart disorders.
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  • 文章类型: Journal Article
    紫荆花紫荆花,也以其通用名称“patadevaca”而闻名,是巴西用于药用的物种之一,通常用于治疗糖尿病。在这项研究中,作者研究了紫荆精油(EOBU)中存在的化学成分之间的相互作用,在BoaVista-RR中收集,合法的亚马逊,以及它们对精油中乙酰胆碱酯酶(AChE)的影响。我们进行的分析包括质子磁共振(1HNMR),酶抑制,分子对接,硅毒性预测,富集分析,和生物相互作用的目标预测。根据对精油进行的测试,它获得了酶AChE的100%抑制。在1HNMR实验期间,发现α-没药醇,其中一个主要组成部分,其化学位移发生了重大变化。分子对接分析证实该化合物与AChE酶结合,这证实了1HNMR分析。这项工作的结果表明,EOBU的主要成分在体外和计算机模拟试验中可能是AChE酶的抑制剂。这些结果表明EOBU有可能应用于阿尔茨海默病的治疗。
    The Bauhinia ungulata, also known by its common name \"pata de vaca\", is one of the species used in Brazil for medicinal purposes, and is commonly used for the treatment of diabetes. In this study, the authors studied the interaction between the chemical constituents which are present in the essential oil of Bauhinia ungulata (EOBU), collected in Boa Vista-RR, Legal Amazon, and their effects on the enzyme acetylcholinesterase (AChE) in the essential oil. The analysis that we perform includes proton magnetic resonance ( 1H NMR), enzymatic inhibition, molecular docking, in silico toxicity prediction, enrichment analysis, and target prediction for biological interactions. According to the tests performed on the essential oil, it obtained 100% inhibition of the enzyme AChE. During 1H NMR experiments, it was found that α- Bisabolol, one of the main components, had a significant alteration in its chemical shift. A molecular docking analysis confirmed that this compound binds to the AChE enzyme, which confirms the 1H NMR analysis. The results of this work showed that the major component of EOBU acted as a possible inhibitor of AChE enzyme in vitro and in silico assays. These results show that EOBU could be potentially applied in Alzheimer\'s disease treatment.
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  • 文章类型: Journal Article
    设计了人工智能(AI)模型,以帮助病理学家诊断和量化化学致癌物引起的舌头病变的结构变化。使用4-硝基喹啉-N-氧化物诱导并用β-榄香烯处理的舌癌模型,共处理了183张数字病理幻灯片.分段任意模型(SAM)用于初始分段,其次是传统的算法进行更详细的分割。上皮轮廓面积使用OpenCV的findoutline方法计算,并采用骨架化方法计算距离图和骨架化表示。AI模型在测量舌上皮厚度和乳头状突起的数量方面表现出很高的准确性。结果表明,与空白组相比,模型组上皮厚度明显升高,乳头减少。此外,与模型组相比,治疗组上皮厚度减少,乳头样突起减少,尽管这些差异不太明显。总的来说,SAM框架算法在量化舌上皮厚度和乳头状突起的数量方面被证明是有效的,从而协助医疗保健专业人员了解病理变化和评估治疗结果。
    An artificial intelligence (AI) model was designed to assist pathologists in diagnosing and quantifying structural changes in tongue lesions induced by chemical carcinogens. Using a tongue cancer model induced by 4-nitroquinoline-N-oxide and treated with β-elemene, a total of 183 digital pathology slides were processed. The Segment Anything Model (SAM) was employed for initial segmentation, followed by conventional algorithms for more detailed segmentation. The epithelial contour area was computed using OpenCV\'s findcontour method, and the skeletonize method was used to calculate the distance map and skeletonized representation. The AI model demonstrated high accuracy in measuring tongue epithelial thickness and the number of papilla-like protrusions. Results indicated that the model group had significantly higher epithelial thickness and fewer papillae compared with the blank group. Furthermore, the treatment group exhibited reduced epithelial thickness and fewer papilla-like protrusions compared with the model group, though these differences were less pronounced. Overall, the SAM framework algorithm proved effective in quantifying tongue epithelial thickness and the number of papilla-like protrusions, thereby assisting healthcare professionals in understanding pathological changes and assessing treatment outcomes.
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