ABSTRACT
This review presents advances in the implementation of high - throughput se quencing and its application to the knowledge of medicinal plants. We conducted a bibliographic search of papers published in PubMed, Science Direct, Google Scholar, Scopus, and Web of Science databases and analyzed the obtained data using VOSviewer (versi on 1.6.19). Given that medicinal plants are a source of specialized metabolites with immense therapeutic values and important pharmacological properties, plant researchers around the world have turned their attention toward them and have begun to examine t hem widely. Recent advances in sequencing technologies have reduced cost and time demands and accelerated medicinal plant research. Such research leverages full genome sequencing, as well as RNA (ribonucleic acid) sequencing and the analysis of the transcr iptome, to identify molecular markers of species and functional genes that control key biological traits, as well as to understand the biosynthetic pathways of bioactive metabolites and regulatory mechanisms of environmental responses. As such, the omics ( e.g., transcriptomics, metabolomics, proteomics, and genomics, among others) have been widely applied within the study of medicinal plants, although their usage in Colombia is still few and, in some areas, scarce. (185)
El extracto de cloroformo (CE) y las fracciones obtenidas de las raíces de Aldama arenaria se evaluaron para determinar su actividad antiproliferativa in vitro contra 10 líneas ce lulares tumorales humanas [leucemia (K - 562), mama (MCF - 7), ovario que expresa un fenotipo resistente a múltiples fármacos (NCI/ADR - RES), melanoma (UACC - 62), pulmón (NCI - H460), próstata (PC - 3), colon (HT29), ovario (OVCAR - 3), glioma (U251) y riñón (786 - 0)]. CE presentó actividad antiproliferativa débil a moderada (log GI 50 medio 1.07), mientras que las fracciones 3 y 4, enriquecidas con diterpenos de tipo pimarane [ent - pimara - 8 (14), ácido 15 - dien - 19 - oico y ent - 8(14),15 - pimaradien - 3 ß - ol], presentaron activid ad moderada a potente para la mayoría de las líneas celulares, con un log GI 50 medio de 0.62 y 0.59, respectivamente. Los resultados mostraron una acción antiproliferativa in vitro prometedora de las muestras obtenidas de A. arenaria , con los mejores resul tados para NCI/ADR - RES, HT29 y OVCAR - 3, y valores de TGI que van desde 5.95 a 28.71 µg.mL - 1, demostrando que los compuestos de esta clase pueden ser prototipos potenciales para el descubrimiento de nuevos agentes terapéuticos
Subject(s)
Plants, Medicinal , Colombia , MultiomicsABSTRACT
@#Haemonchus contortus (Hc) is a hematophagous parasite affecting the health and productivity of flocks. The administration of chemical anthelmintic drugs (AH) is the common method of deworming; however, generates resistance in the parasites to AH and it is a public health risk due to drug residues in milk, meat and sub-products. Natural compounds from plants are explored to diminish this parasitosis, improving their health and productivity, without the negative effects of AH. Ipomoea genus is a group of climbing plants belonging to the Convulvulaceae family possessing perennial leaves and tuberous roots. Medicinal properties has been attributed to this plant including nutritional agents, emetics, diuretics, diaphoretics, purgatives and pesticides. The objective of this study was assessing the in vitro nematocidal activity of a hydroalcoholic extract (HA-E) obtained from Ipomoea pauciflora (Cazahuate) flowers against Hc infective larvae (L3) and to identify its phytochemical profile (PhC-P). The assay was carried out using microtiter plates (MTP). Four HA-E concentrations were assessed and Ivermectin and distilled water were used as positive and negative control groups, respectively. Approximately 100 Hc L3 were deposited in each well (n=12) and incubated at 25–35°C for 7 days. Data were analyzed using ANOVA and a General Linear Model (GLM) followed by Tukey test (P<0.05). The treatments showing a concentration-dependent effect (CDE) were analyzed to identify their 50% and 90% lethal concentrations (CL50, 90) via a Probit Analysis. The highest mortality was observed at 50 mg/mL (82.64 ± 0.71%) and the lowest at 6.25 mg/mL (56.46 ± 2.49%), showing a CDE with increasing mortality from 6.25 to 50 mg/mL. The PhC-P revealed the presence of alkaloids, coumarins, flavonoids, tannins and triterpenes/ sterols. A HA-E from flowers of I. pauciflora will be considered to assess its potential use in the control of haemonchosis in small ruminants.
ABSTRACT
In this present study, we investigated the influence of various extraction methods including maceration, sonication, infusion, decoction, and microwave extraction, on the chemical and biological potential of phytochemicals extracted from three medicinal plants (Ageratum conyzoides, Plantago majorand Arctium lappa L). The results were subsequently analyzed by variance analysis. Our results suggested that sonication is the most effective extraction method among the five methods tested herein, for the extraction of phytochemicals that have a high antioxidant potential and high phenolic content. The three plants employed for this study had a high concentration of flavonoids and phenolics which was compatible with the chemosystematics of the species. All the samples possessed a Sun Protection Factor (SPF) of less than 6. Interestingly, a maximum reaction time of approximately 20 min was noted for the complexation of AlCl3 with the flavonoids present in the phytochemical extract during analyses of the kinetic parameters. We finally identified that the Ageratum conyzoides extract, prepared by sonication, possessed a significant pharmacological potential against hepatocarcinoma tumour cells, whose result can guide further studies for its therapeutic efficacy.
En el presente estudio, investigamos la influencia de varios métodos de extracción, incluyendo maceración, sonicación, infusión, decocción y extracción por microondas, sobre el potencial químico y biológico de los fitoquímicos extraídos de tres plantas medicinales (Ageratum conyzoides, Plantago majory Arctium lappa L). Los resultados se analizaron posteriormente mediante análisis de varianza. Nuestros resultados sugieren que la sonicación es el método de extracción más eficaz entre los cinco métodos aquí probados, para la extracción de fitoquímicos que tienen un alto potencial antioxidante y un alto contenido fenólico. Las tres plantas empleadas para este estudio tenían una alta concentración de flavonoides y fenólicos que era compatible con la quimiosistemática de las especies. Todas las muestras poseían un factor de protección solar (SPF) menor a 6. Curiosamente, se observó un tiempo máximo de reacción de aproximadamente 20 min para la complejación de AlCl3con los flavonoides presentes en el extracto fitoquímico durante los análisis de los parámetros cinéticos. Finalmente, identificamos que el extracto de Ageratum conyzoides, elaborado por sonicación, posee un importante potencial farmacológico frente a las células tumorales del hepatocarcinoma, cuyo resultado puede orientar nuevos estudios sobre su eficacia terapéutica.
Subject(s)
Plants, Medicinal/chemistry , Phytochemicals/isolation & purification , Phenols/isolation & purification , Plantago/chemistry , Flavonoids/isolation & purification , Cell Survival , Analysis of Variance , Ageratum/chemistry , Arctium/chemistryABSTRACT
@#Introduction: Worldwide, breast cancer is the most life-threatening disease among women. There is always high search to find a cure for cancer. Plant compounds have been identified that they have anti-cancer properties. Therefore, phyto-compounds can be potential for the development of new drugs. In this research, three-dimensional (3D) structure of breast cancer cell line proteins, tumor suppressor gene (p53), caspase-3 and retinoblastoma-1 were generated and docking with plant compounds (garcinone E, triterpenoid and gallic acid respectively) was studied. Methods: The three-dimensional models of proteins were built using SWISS model. Then, the physical and chemical characters of the protein models were determined using ExPASy - ProtParam tool. Next, the proteins were assessed using validation tools such as PROCHECK, ProQ, ERRAT and Verify 3D programs. Results: The results show that the proteins were stable. Lastly, the protein models were docked successfully with garcinone E, triterpenoid and gallic acid respectively using BSP-slim server. The docking scores of the protein-phyto-compound complexes (p53-garcinone E, caspase-3- triterpenoid and Rb1-gallic acid) were 3.873, 4.321 and 3.051 respectively. The proteins had a stable bond with phyto-compounds. Conclusion: The study of the protein-phyto-compound complex interaction will aid in designing new clinical drugs.
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Malaria is a major cause of death among pregnant women and children under the age of five in Uganda. It is the leading cause of anemia among pregnant women and low birth weight in infants [1]. Majority of the rural population rely on herbs for treatment of various diseases. The leaf extracts of various plants including Bothlioclines longipes, Vernonia amygdalina, Rhus natalensis and Maesa lanceolata are used to treat various diseases including malaria in Uganda. The local communities prefer herbal preparations from the leaves of the plants. Extracts from the leaves of the plants were proven efficacious against P. falciparum in earlier studies in vitro. This study was carried out to investigate the effect of Diethyl ether and methanol extracts on the contractility of an isolated rabbit uterus and also to quantitatively analyze for iron and zinc in the leaves of these plants. The diethyl ether extracts of V. amygdalina, M. lanceolata and R. natalensis at a concentration of 0.4 mg/ml and 0.8 mg/ml exhibited contractility amplitudes of 26.0 mm, 21.5 mm and 27.5 mm and 22.5±1.10 mm, 15.0±1.78 mm and 24.5 ±0.99 mm respectively. The methanol extracts were 25.5±0.70 mm, 23±1.34 mm, 22±1.01 mm and 37.8±1.26 mm, 16.7±2.01 mm, 24.3±0.06 mm respectively, while oxytocin showed 22.8±0.57 mm and 31.0±0.36 mm respectively. The plant leaves were found to have high levels of iron ranging from 2516.587±17.983 (mg/100 g) in B. longipes to 583.317±9.505 (mg/100 g) in V. amygdalina. Rhus natalensis and V. amygdalina had low levels of Zinc. Anti-nutritive phytocompounds such as saponins and Tannins were also detected in some of the test extracts. The study concludes that plants used by pregnant women may have either a positive or negative effect on expectant mothers. There is need to formulate evidence based effective medicines for their safe use in the management of malaria.
ABSTRACT
Acetylcholinesterase (AChE) plays an important role in Alzheimer's disease (AD). The excessive activity of AChE causes various neuronal problems, particularly dementia and neuronal cell deaths. Generally, anti- AChE drugs induce some serious neuronal side effects in humans. Therefore, this study sought to identify alternative drug molecules from natural products with fewer side effects than those of conventional drugs for treating AD. To achieve this, we developed computational methods for predicting drug and target binding affinities using the Schrodinger suite. The target and ligand molecules were retrieved from established databases. The target enzyme has 539 amino acid residues in its sequence alignment. Ligand molecules of 20 bioactive molecules were obtained from different kinds of plants, after which we performed critical analyses such as molecular docking; molecular dynamic (MD) simulations; and absorption, distribution, metabolism, and excretion (ADME) analysis. In the docking studies, the natural compound rutin showed a superior docking score of -12.335 with a good binding energy value of -73.313 kcal/mol. Based on these findings, rutin and the target complex was used to perform MD simulations to analyze rutin stability at 30 ns. In conclusion, our study demonstrates that rutin is a superior drug candidate for AD. Therefore, we propose that this molecule is worth further investigation using in vitro studies.
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Aim: To determine the phytochemical constituents present in the different parts of Aerva lanata using Gas Chromatography – Mass Spectrometry (GC-MS). Study Design: GC-MS analysis of bioactive compounds in different parts of A. lanata. Place and Duration of Study: Post Graduate and Research Department of Biochemistry, Government Arts College (Autonomous), Kumbakonam and Department of Food Safety and Quality Testing, Indian Institute of Crop Processing Technology, Thanjavur, Tamilnadu, India, between May 2011 to June 2012. Methodology: 15 g of powdered plant material of leaf, flower and root were soaked with 60 mL of 95% ethanol for 24 hrs. After 24 hrs, the extract was filtered and the filtrate was concentrated to 1 mL by bubbling nitrogen gas into the solution. 2 μL of ethanolic extracts of leaf, flower and root of A. lanata was used for GC-MS analysis. Results: The GC-MS analyses showed that the presence of four different phytocompounds in ethanolic extract of leaf of A. lanata. The highest peak area of 74.73% for isophytol was identified in leaf of A. lanata. The ethanolic flower extract of A. lanata showed that the presence of twelve different phytocompounds. Flower extract contains the highest amount of phytocompound was 6, 9,12 –octadecatrienoic acid, phenyl methyl ester (z,z,z)- with the peak area of 25%. The root extract of A. lanata showed that the presence of eight different bioactive compounds. The root of A. lanata showed more quantity of lanost-9 (11)-en-12-one with the highest peak area of 45.11%. Conculsion: The present study confirmed that the presence of active compounds in different parts of A. lanata. In future, the isolation of above mentioned bioactive compounds from the different part of A. lanata would be useful to find out the novel drugs.
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Skin diseases are the most common infection in humans as well as in animals caused by fungi like yeast, mould and dermatophytes. In this study, in silico analysis of 20 phytocompounds was carried out for their efficacy as antidermatophytic agents using the receptor 1, 3 - β -D-Glucan synthase. The 3D structure of the receptor obtained using Modeller9V8 was validated with Procheck, where Ramachandran plot showed 80.3% of residues in the most favoured region. The phytocompounds and the drugs Echinocandin B and Caspofungin were docked with 1, 3 - β -D-Glucan synthase using Glide. Though all the 20 compounds exhibited lesser energy than both Echinocandin B (-3.3Kcal/mol) and Caspofungin (-1.68 Kcal/mol), Quercetin-3-O-rutinoside exhibited very less energy (-11.56 Kcal/mol). Further, comparing to synthetic drugs, the entire compounds selected for this study showed high interaction with the modeled protein. Hence, the present study concludes that the efficacy of all phytocompounds used in this study act against dermatophyes and which will be very helpful to the researchers working in the area of dermatophye drug developments.