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1.
Zhongguo Zhong Yao Za Zhi ; 44(15): 3281-3286, 2019 Aug.
Artículo en Chino | MEDLINE | ID: mdl-31602884

RESUMEN

Decoction pieces are important raw materials in the production of traditional Chinese medicine( TCM),and their quality could directly affect the clinical efficacy and medication safety. Research on the production and processing technology of TCM is the basis for the normalization and standardization of Chinese medicine decoction pieces. At present,the production and processing standards for Scutellaria baicalensis pieces are non-regulated,lacking data foundation. In this study,with baicalin,baicalein,wogonoside and wogonin contents as evaluation indicators,single factor experiment was designed to optimize the softening,drying and cutting processes of S. baicalensis,providing a basis for the standardization of their production and processing. The effects of different softening,drying and cutting processes on the contents of the main components in S. baicalensis were comprehensively analyzed by the summation of relative differences. RESULTS:: showed that the contents of the four components and comprehensive indexes were affected by different softening methods and drying temperatures. The content of wogonin in boiling method was higher than that in boiling with cold water,and the content of glycosides in 70 ℃ drying condition was higher than that in other groups. The content of baicalin was significantly affected by different cutting thicknesses,but not by comprehensive index. Eventually,the optimal preparation process for S. baicalensis was determined as follows: boiled in boiling water for 20 min,cut into thin slices( 1-2 mm),and then dried at 70 ℃ in blast drier. This process was close to the actual production,practical and feasible and meanwhile,it was of great significance to improve the quality of S. baicalensis pieces.


Asunto(s)
Medicamentos Herbarios Chinos/normas , Scutellaria baicalensis/química , Desecación , Flavonoides/análisis , Medicina Tradicional China , Control de Calidad
2.
Fitoterapia ; 137: 104259, 2019 Sep.
Artículo en Inglés | MEDLINE | ID: mdl-31319108

RESUMEN

The cyclooxygenase-2 (COX-2) is a key enzyme in the synthesis of prostaglandins, its inhibitors are effective for the treatment of inflammation. In this study, an analytical method based on bio-affinity ultrafiltration coupled with ultra performance liquid chromatography and quadrupole-time-of-flight mass spectrometry (BAUF-UPLC-Q-TOF-MS) was established for rapidly screening and identifying COX-2 ligands. Meanwhile, the specificity of the method was verified by denatured COX-2 and inactive compound. Next, the biological activity of ligands screened was proved by enzyme inhibition assay. The preferred binding modes for these COX-2 inhibitors were then determined by molecular docking. Finally, network pharmacology was used to explore the pathways involved anti-inflammatory effects. As a result, five COX-2 inhibitors were selected in the extract of Andrographis Herba (AH), including andrographolide (1), 14-deoxy-11,12-didehydroandrographiside (2), andrographidine E (3), andrographidine D (4), and deoxyandrographolide (5). Among them, compounds 2, 3, 4 and 5 were reported to have COX-2 inhibitory activity for the first time. The result of COX-2 inhibition assay showed that compound 3 had an IC50 of 19 µM, compounds 2 and 5 had an IC50 of >200 µM. And each ligand could bind to multiple amino acid residues of COX-2 based on molecular docking. At last, combined with network pharmacology, these ligands could exert anti-inflammatory effects through three pathways related to COX-2, arachidonic acid metabolism, synthesis of prostaglandins, and prostanoid ligand receptors. The method established in the study could be used to rapidly screen other enzyme inhibitors in complex mixtures, and help to understand the mechanism of action.


Asunto(s)
Andrographis/química , Inhibidores de la Ciclooxigenasa 2/farmacología , Diterpenos/farmacología , Cromatografía Líquida de Alta Presión , Inhibidores de la Ciclooxigenasa 2/aislamiento & purificación , Diterpenos/aislamiento & purificación , Inhibidores Enzimáticos/aislamiento & purificación , Inhibidores Enzimáticos/farmacología , Humanos , Inflamación , Espectrometría de Masas , Simulación del Acoplamiento Molecular , Fitoquímicos/aislamiento & purificación , Fitoquímicos/farmacología , Ultrafiltración
3.
Molecules ; 23(10)2018 Sep 20.
Artículo en Inglés | MEDLINE | ID: mdl-30241281

RESUMEN

A support vector regression (SVR) method was introduced to improve the robustness and predictability of the design space in the implementation of quality by design (QbD), taking the extraction process of Pueraria lobata as a case study. In this paper, extraction time, number of extraction cycles, and liquid⁻solid ratio were identified as critical process parameters (CPPs), and the yield of puerarin, total isoflavonoids, and extracta sicca were the critical quality attributes (CQAs). Models between CQAs and CPPs were constructed using both a conventional quadratic polynomial model (QPM) and the SVR algorithm. The results of the two models indicated that the SVR model had better performance, with a higher R² and lower root-mean-square error (RMSE) and mean absolute deviation (MAD) than those of the QPM. Furthermore, the design space was predicted using a grid search technique. The operational range was extraction time, 24⁻51 min; number of extraction cycles, 3; and liquid⁻solid ratio, 14⁻18 mL/g. This study is the first reported work optimizing the design space of the extraction process of P. lobata based on an SVR model. SVR modeling, with its better prediction accuracy and generalization ability, could be a reliable tool for predicting the design space and shows great potential for the quality control of QbD.


Asunto(s)
Isoflavonas/aislamiento & purificación , Raíces de Plantas/química , Pueraria/química , Isoflavonas/química , Modelos Estadísticos , Extractos Vegetales/química , Control de Calidad , Análisis de Regresión , Máquina de Vectores de Soporte
4.
Molecules ; 23(5)2018 04 30.
Artículo en Inglés | MEDLINE | ID: mdl-29710865

RESUMEN

The method of cell biospecific extraction coupled with UPLC/Q-TOF-MS has been developed as a tool for the screening and identification of potential immunological active components from Andrographis Herba (AH). In our study, a macrophage cell line (RAW264.7) was used to extract cell-combining compounds from the ethanol extract of AH. The cell binding system was then analyzed and identified by UPLC/Q-TOF-MS analysis. Finally, nine compounds, which could combine with macrophages, in an ethanol extract of AH were detected by comparing basic peak intensity (BPI) profiles of macrophages before and after treatment with AH. Then they were identified as Andrographidine E (1), Andrographidine D (2), Neoandrographolide (3), Dehydroandrographolide (4), 5, 7, 2', 3'-tetramethoxyflavone (5), ß-sitosterol (7), 5-hydroxy-7, 2', 3'-trimethoxyflavone (8) and 5-hydroxy-7, 8, 2', 3'-tetramethoxyflavone (9), which could classified into five flavonoids, three diterpene lactones, and one sterol. Their structures were recognized by their characteristic fragment ions and fragmentations pattern of diterpene lactones and flavonoids. Additionally, the activity of compounds 3, 4, and 7 was tested in vitro. Results showed that these three compounds could decrease the release of NO (p < 0.01) in macrophages remarkably. Moreover, 3, 4, and 7 showed satisfactory dose-effect relationships and their IC50 values were 9.03, 18.18, and 13.76 µg/mL, respectively. This study is the first reported work on the screening of immunological active components from AH. The potential immunological activity of flavonoids from AH has not been reported previously.


Asunto(s)
Andrographis/química , Etanol/química , Etanol/farmacología , Lipopolisacáridos/efectos adversos , Macrófagos/efectos de los fármacos , Animales , Cromatografía Líquida de Alta Presión , Citocinas/metabolismo , Diterpenos/química , Diterpenos/inmunología , Diterpenos/farmacología , Evaluación Preclínica de Medicamentos , Medicamentos Herbarios Chinos/química , Medicamentos Herbarios Chinos/farmacología , Flavonoides/química , Flavonoides/farmacología , Lactonas/química , Lactonas/inmunología , Lactonas/farmacología , Macrófagos/citología , Macrófagos/inmunología , Espectrometría de Masas , Ratones , Estructura Molecular , Óxido Nítrico/metabolismo , Células RAW 264.7
5.
Zhongguo Zhong Yao Za Zhi ; 43(1): 197-203, 2018 Jan.
Artículo en Chino | MEDLINE | ID: mdl-29552832

RESUMEN

"High quality, safety and effectiveness" are the primary principles for the pharmaceutical research and development process in China. The quality of products relies not only on the inspection method, but also on the design and development, process control and standardized management. The quality depends on the process control level. In this paper, the history and current development of quality control of traditional Chinese medicine (TCM) preparations are reviewed systematically. Based on the development model of international drug quality control and the misunderstanding of quality control of TCM preparations, the reasons for impacting the homogeneity of TCM preparations are analyzed and summarized. According to TCM characteristics, efforts were made to control the diversity of TCM, make "unstable" TCM into "stable" Chinese patent medicines, put forward the concepts of "holistic view" and "QbD (quality by design)", so as to create the "holistic, modular, data, standardized" model as the core of TCM preparation quality process control model. Scientific studies shall conform to the actual production of TCM preparations, and be conducive to supporting advanced equipment and technology upgrade, thoroughly applying the scientific research achievements in Chinese patent medicines, and promoting the cluster application and transformation application of TCM pharmaceutical technology, so as to improve the quality and effectiveness of the TCM industry and realize the green development.


Asunto(s)
Medicamentos Herbarios Chinos/normas , Medicina Tradicional China/normas , Control de Calidad , China , Tecnología Farmacéutica
6.
Biophys J ; 113(9): 2068-2076, 2017 Nov 07.
Artículo en Inglés | MEDLINE | ID: mdl-29117529

RESUMEN

The much studied plant Arabidopsis thaliana has been reported recently to react to the sounds of caterpillars of Pieris rapae chewing on its leaves by promoting synthesis of toxins that can deter herbivory. Identifying participating receptor cells-potential "ears"-of Arabidopsis is critical to understanding and harnessing this response. Motivated in part by other recent observations that Arabidopsis trichomes (hair cells) respond to mechanical stimuli such as pressing or brushing by initiating potential signaling factors in themselves and in the neighboring skirt of cells, we analyzed the vibrational responses of Arabidopsis trichomes to test the hypothesis that trichomes can respond acoustically to vibrations associated with feeding caterpillars. We found that these trichomes have vibrational modes in the frequency range of the sounds of feeding caterpillars, encouraging further experimentation to determine whether trichomes serve as mechanical antennae.


Asunto(s)
Acústica , Arabidopsis/citología , Hojas de la Planta/citología , Tricomas/metabolismo , Análisis de Elementos Finitos , Vibración
7.
Zhongguo Zhong Yao Za Zhi ; 42(3): 486-492, 2017 Feb.
Artículo en Chino | MEDLINE | ID: mdl-28952253

RESUMEN

Current evaluation method for astringency is mainly focused on human sensory evaluation. However, it is subjective, vague, and short of assessment indicators for objective quantification. In this paper, the quantification method for astringent intensity of traditional Chinese medicine was established based on the animal preference index and electronic tongue in vitro and in vivo. Firstly, the standard substance of astringency, tannic acid, was used for the methodology optimization and validation of two-bottle preference test. It was determined that the standard experimental animals were female rats of 140-180 g. The functional relationship between concentration of tannic acid and preference index was obtained Y= ln(1.682 6-0.441 66X), r=0.997 3. Then the typical astringent Chinese herbs Chebulae Fructus, Ardisiae Japonicae Herba, Canarii Fructus, Catechu, and Arecae Pericarpium were evaluated by the optimized method. Their corresponding concentration of tannic acid was converted by the concentration-preference index relationship through preference index. Their astringency was equivalent to 0.56, 0.29, 0.24, 0.34, 0.25 g•L⁻¹ tannic acid. Finally, the results were verified by electronic tongue. The correction analysis between Euclidean distance in PCA and preference index and concentration of tannic acid converted by samples showed a high correlation through pearson correlation analysis. The above results indicated that the method was objective, true and reliable. The method provided a reliable tool for the quantification of astringency and evaluation of taste masking effect for Chinese medicines, and also offered a new idea and model for the quantification of taste in the pharmaceutical and food fields.


Asunto(s)
Astringentes/análisis , Medicamentos Herbarios Chinos/análisis , Nariz Electrónica , Taninos/análisis , Gusto , Animales , Femenino , Humanos , Medicina Tradicional China , Ratas
8.
Pharmacogn Mag ; 13(51): 492-497, 2017.
Artículo en Inglés | MEDLINE | ID: mdl-28839378

RESUMEN

BACKGROUND: The current astringency evaluation for herbs has become dissatisfied with the requirement of pharmaceutical process. It needed a new method to accurately assess astringency. METHODS: First, quinine, sucrose, citric acid, sodium chloride, monosodium glutamate, and tannic acid (TA) were analyzed by electronic tongue (e-tongue) to determine the approximate region of astringency in partial least square (PLS) map. Second, different concentrations of TA were detected to define the standard curve of astringency. Meanwhile, coordinate-concentration relationship could be obtained by fitting the PLS abscissa of standard curve and corresponding concentration. Third, Chebulae Fructus (CF), Yuganzi throat tablets (YGZTT), and Sanlejiang oral liquid (SLJOL) were tested to define the region in PLS map. Finally, the astringent intensities of samples were calculated combining with the standard coordinate-concentration relationship and expressed by concentrations of TA. Then, Euclidean distance (Ed) analysis and human sensory test were processed to verify the results. RESULTS: The fitting equation between concentration and abscissa of TA was Y = 0.00498 × e(-X/0.51035) + 0.10905 (r = 0.999). The astringency of 1, 0.1 mg/mL CF was predicted at 0.28, 0.12 mg/mL TA; 2, 0.2 mg/mL YGZTTs was predicted at 0.18, 0.11 mg/mL TA; 0.002, 0.0002 mg/mL SLJOL was predicted at 0.15, 0.10 mg/mL TA. The validation results showed that the predicted astringency of e-tongue was basically consistent to human sensory and was more accuracy than Ed analysis. CONCLUSION: The study indicated the established method was objective and feasible. It provided a new quantitative method for astringency of herbs. SUMMARY: The astringency of Chebulae Fructus, Yuganzi throat tablets, and Sanlejiang oral liquid was predicted by electronic tongueEuclidean distance analysis and human sensory test verified the resultsA new strategy which was objective, simple, and sensitive to compare astringent intensity of herbs and preparations was provided. Abbreviations used: CF: Chebulae Fructus; E-tongue: Electronic tongue; Ed: Euclidean distance; PLS: Partial least square; PCA: Principal component analysis; SLJOL: Sanlejiang oral liquid; TA: Tannic acid; VAS: Visual analog scale; YGZTT: Yuganzi throat tablets.

9.
Soft Matter ; 13(30): 5096-5106, 2017 Aug 02.
Artículo en Inglés | MEDLINE | ID: mdl-28628172

RESUMEN

Nature has inspired mankind to create novel inventions with biomimetic structures and materials, where plants provide a significant source of inspiration. Plants have evolved a range of effective appendages, among which trichomes have attracted extensive research interest due to their enormous functions. It is important to understand trichome functions and corresponding mechanisms for their bioinspired applications. In this review, we provide a comprehensive overview of the diverse functions of trichomes, with emphasis placed upon their roles as biophysical barriers that can create a complex three-dimensional (3D) network to help the plant adapt to severe environments. Moreover, we also summarize the bioinspired applications of four typical trichomes, including needle-like, hook-like, foliar-like, and antenna-like trichomes. This review offers a new perspective of interdisciplinary research on both trichome functions and their biomimetic applications.


Asunto(s)
Biomimética/métodos , Fenómenos Biofísicos , Plantas/metabolismo , Tricomas/metabolismo
10.
ACS Appl Mater Interfaces ; 8(15): 9755-61, 2016 Apr 20.
Artículo en Inglés | MEDLINE | ID: mdl-27010517

RESUMEN

It has been reported that Arabidopsis thaliana leaf trichome can act as a mechanosensory switch, transducing mechanical stimuli into physiological signals, mainly through a buckling instability to focus external force (e.g., exerted by insects) on the base of trichome. The material and structural properties of trichomes remain largely unknown in this buckling instability. In this report, we mainly focused on material standpoint to explore the possible mechanism facilitating the buckling instability. We observed that the Young's modulus of trichome cell wall decreased gradually from branch to the base region of trichome. Interestingly, we also found a corresponding decline of calcium concentration on the trichome cell wall. Results of finite element method (FEM) simulation suggested that such a gradient distribution of Young's modulus significantly promotes force focusing and buckling instability on the base of trichome. It is indicated that Arabidopsis trichome has developed into an active mechanosensor benefiting from gradient cell wall mechanical properties.


Asunto(s)
Arabidopsis/fisiología , Mecanotransducción Celular , Tricomas/fisiología , Arabidopsis/ultraestructura , Fenómenos Biomecánicos , Calcio/metabolismo , Simulación por Computador , Módulo de Elasticidad , Análisis de Elementos Finitos , Tricomas/ultraestructura
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