
Sciences of Phytochemistry
Volume 1 Issue 2
Showing 5 Articles
OPINION
opinionNanoPhytoformulations: What Is So Interesting About the Nanoscale?
Sanjoy Das, Taison Jamatia
Nanotechnology is on the threshold of providing a host of new materials and approaches in revolutionizing the medical and pharmaceutical fields. The incorporation of nanotechnology in herbal formulation investigation has a huge number of benefits for phytomedicine such as enhancement of solubility and bioavailability, reinforcement of pharmacological activity, improvement of stability, protection from toxicity, sustained delivery, and safeguarding from physical or chemical degradation. This opinion paper briefly highlights the authors perspective on herbal nanotechnology through few key points.
Sciences of Phytochemistry
29 Nov 20223 pages
opinionA Beginner’s Guide to Molecular Docking
James H. Zothantluanga, Dipak Chetia
In this opinion, the basics of molecular docking (MD) such as binding affinity, binding pose, and ligand interactions with common docking-related terminologies (Apo protein, positive control, native ligand, co-crystal inhibitors) are discussed. We have provided different figures to aid in the graphical interpretation of the discussed literature. Following this, a few advantages (simplicity, fast, applicability) and disadvantages of MD are highlighted. This opinion will benefit bachelor and master students (or anyone) that are interested in learning the technique of MD. We encourage the sensible use of the MD technique and strict analysis to avoid interpretation errors in the results. The binding affinity, binding pose, and ligand interactions should be collectively considered during the result analysis. For every study, we strongly recommend a strict validation of the docking protocols.
Sciences of Phytochemistry
2 Dec 20224 pages
RESEARCH ARTICLE
research articleIn Silico Design and Screening of Cephalosporin Derivatives for Their Inhibitory Potential Against Haemophilus influenza
Chikame Dawa Sangma, Dipak Chetia, Malita Sarma Borthakur, Lima Patowary, Dubom Tayeng
Antibiotics kill bacteria by blocking essential metabolic processes which prevent them from reproducing thereby allowing the immune system to fight bacterial infections. However, the emergence and the quick spread of bacterial resistance against clinically approved antibiotics have become alarming. This necessitates the development of novel treatment options and alternative antimicrobial therapies in the fight against bacterial infections. In this study, we aim to virtually design and carry out in silico studies to identify a cephalosporin derivative with inhibitory potential against Haemophilus influenza. Data Warrior software, Discovery studio software, PyRx tool, Swiss ADME web tool, and ProTox-II web tool were used to screen the cephalosporin derivatives. Initially, 17 cephalosporin derivatives were preliminarily screened for their toxicity followed by in silico ADME studies. Among the cephalosporin derivatives, C1, C6, and C12 were found to be the potential drug-like molecules with binding energies of -7.4 kcal/mol, -7.1 kcal/mol, and -7.1 kcal/mol, respectively. In particular, C1 was predicted to have a moderate biological activity with a high bioavailability score. Based on the ADME profile, toxicity, binding energy, drug-likeness, and drug score, we conclude C1 (‘F’ at the 3rd position) as the potential lead molecule to inhibit H. influenza.
Sciences of Phytochemistry
12 Oct 20228 pages
REVIEW
reviewBambusa vulgaris: A Comprehensive Review of Its Traditional Uses, Phytochemicals and Pharmacological Activities
Jeba Akhtar, Lima Patowary
A versatile plant with many purposes, Bambusa vulgaris is primarily known for its industrial applications, but it is also becoming acknowledged as a possible source of bioactive substances and as a functional food. Every component of the bamboo plant, including the rhizome, culm shavings, leaves, roots, shoots, and seeds, has potential medical uses. This review aims to provide an insight into the traditional uses, and the various pharmacological activities exhibited by B. vulgaris extracts like analgesic, antihyperglycemic, antipyretic, anti-inflammatory, antioxidant, antimicrobial, antiviral, hepatoprotective, anti-amnesic, etc. It also has immense potential to be used as an important functional food as it has a high content of useful proteins, carbohydrates, high fiber content, and very low fat.
Sciences of Phytochemistry
22 Nov 20228 pages
reviewAn Updated Review of Rubus ellipticus (an Edible Shrub), Its Bioactive Constituents and Functional Properties
Abhishek Karn, Md. Asad Quasim, El Bethel Lalthavel Hmar, Sujata Paul, Hemanta Kumar Sharma
The vast majority of people continue to view medicinal plants as a low-cost source of medications and treatments. Numerous trees, herbs, plants, and shrubs have been used as remedies for various ailments since the dawn of time. Rubus ellipticus Smith, a weedy wild raspberry that flourishes in damp woods at high elevations, particularly those in the Himalayas and the Nilgiris area, is one of the important ethnomedicinal plants in the genus Rubus. Traditional Tibetan medicine places a great deal of importance on the plant R. ellipticus. Because of the abundance and diversity of phenolics and flavonoids in fruits or berries, which have a high concentration of both, they are generally regarded as inherently healthful foods. The roots and leaves, as well as the fruit, have traditionally been used as therapeutic agents for several illnesses including colic pain, gastrointestinal discomfort, wound healing, diarrhea, antifertility, antibacterial, analgesic, epilepsy, and others. The objective of the current review is to concentrate on the pharmacological characteristics, nutrition profile, phytoconstituents, and folkloric therapeutic applications of R. ellipticus, therefore achieving the review's overall subject.
Sciences of Phytochemistry
22 Nov 202211 pages
Journal Key Facts
Publishing Fee (APC)
No Charge
Open Access License
CC BY 4.0
Language
English
Overview
Sciences of Phytochemistry (Sci. Phytochem.) is an international, peer-reviewed journal published by ETFLIN, dedicated to advancing research in all aspects of phytochemistry and plant-derived bioactive compounds. The journal provides a platform for the dissemination of original research, reviews, and scientific communications that explore the chemistry, biological activities, and applications of natural products derived from plants. We welcome contributions that deepen the understanding of the chemical diversity of plants and their potential in pharmaceuticals, nutraceuticals, agriculture, cosmetics, and environmental sustainability.
Latest Articles
Recently published research articles, review papers, and technical notes from the current volume of the journal.
- research article
Phytochemical Profile and Antioxidant Potential of Ethanolic Extracts from Ficus sur and Psidium guajava Leaves
Odangowei Inetiminebi Ogidi, Ejeomo Christopher, Happiness Adaekwu Orlu, Deghinmotei Alfred-Ugbenbo
This study evaluated the phytochemical profile and antioxidant activity of ethanolic leaf extracts of Ficus sur and Psidium guajava, two plants widely used in traditional medicine. Standard AOAC methods were employed for qualitative and quantitative phytochemical analyses. Antioxidant potential was assessed using DPPH, ferric reducing antioxidant power (FRAP), hydrogen peroxide (H₂O₂), and nitric oxide (NO) scavenging assays. Screening revealed that both species contained tannins, flavonoids, alkaloids, saponins, terpenoids, and steroids. Quantitatively, P. guajava outperformed F. sur in total phenolics (123.79 mg GAE/g), flavonoids (95.06 mg QE/g), and alkaloids (88.91 mg AE/g). However, at 1.0 mg/mL, F. sur demonstrated greater FRAP (2.19 µmol Fe²⁺/g) and DPPH scavenging (60.21%), while P. guajava exhibited superior H₂O₂ (61.18%) and NO (70.85%) scavenging activities. L-ascorbic acid showed the highest overall activity. In conclusion, both extracts possess significant antioxidant properties, supporting their traditional uses and highlighting their potential for pharmaceutical and nutraceutical formulations.
Sciences of Phytochemistry
17 Jun 202610 pages - research article
Phytochemical Extraction from Mediterranean Plants: A Comparative Study of Traditional Techniques
Elodie Melro, Carolina F. Jesus, Tomás Duarte, Andreia A. S. Alves, Filipe E. Antunes, Margarida Lindo, Daniel Ribeiro
This comparative screening study investigated how solvent polarity and extraction technique influence the recovery of bioactive compounds from four Portuguese native plants: Geranium robertianum (herb Robert), Olea europaea (olive leaves), Salvia rosmarinus (rosemary) and Laurus nobilis (bay laurel). Maceration and Soxhlet extractions were performed using five solvents spanning a polarity range (methanol, ethanol, ethyl acetate, dichloromethane and hexane), followed by colorimetric phytochemical screening and extraction-yield comparison; aqueous infusion and water-based Soxhlet extraction were also assessed. Among the organic solvents tested, methanol generally gave the highest extraction yields, whereas aqueous extraction showed species-dependent behavior; for example, infusion yields for olive leaves and rosemary ranged from approximately 26% to 34%, whereas water-based Soxhlet extraction of herb Robert exceeded 35%. Qualitative phytochemical assays indicated the broadest class-level detection in methanolic extracts, whereas tannins were not detected in ethanolic extracts and were only evidenced in bay laurel under less-polar conditions. GC–MS profiling of ethanolic extracts provided comparative species-dependent fingerprints dominated by fatty acid derivatives and terpenoid-related compounds within the analytical window of the method, with Soxhlet generally enhancing late-eluting hydrophobic metabolites; rosemary was enriched in phenolic diterpenes, herb Robert and olive leaves showed a stronger contribution of carbohydrate-related compounds, and bay laurel displayed a comparatively simpler lipid/terpenoid profile. These results provide a preliminary n exploratory comparative framework for future studies on extraction-condition selection basis for selecting extraction conditions according to plant matrix and analytical purpose.
Sciences of Phytochemistry
14 May 202612 pages - research article
Comparison of Antioxidant Activity of Cream Preparations Combining Avocado and Green Tea Extracts Using DPPH, FRAP, and ABTS Methods
Arti Juwita
Oxidative stress caused by reactive oxygen species (ROS) plays a major role in skin aging and UV-induced damage. Natural plant-based antioxidants, such as those found in avocado (Persea americana) and green tea (Camellia sinensis), are increasingly studied for incorporation into topical cosmetic formulations. However, their combined use and comparative antioxidant evaluation in cream matrices remain insufficiently explored. Four cream formulations (F1–F4) with increasing concentrations of avocado extract (EDA) and green tea extract (EDT) were prepared using an oil-in-water emulsification method. Antioxidant activity was evaluated spectrophotometrically using three assays: DPPH (radical scavenging), FRAP (ferric reducing power), and ABTS (total antioxidant capacity). In the DPPH assay, formulation F2 showed the lowest IC50 value (336.34 ± 13.34 µg/mL), indicating the highest radical scavenging activity, while DPPH results did not follow a consistent concentration-dependent trend. In contrast, FRAP and ABTS assays demonstrated a clear dose-response relationship, with F4 showing the highest antioxidant capacity (522.08 ± 14.08 µmol Fe2+/g and 599.64 ± 8.94 mM TE/g, respectively). The combination of avocado and green tea extracts contributes to measurable antioxidant activity in cream formulations. These preliminary findings support multi-assay evaluation as a more comprehensive approach to antioxidant characterization. Further studies including statistical analysis, single-extract controls, and stability evaluation are necessary to confirm interaction effects and optimize formulation performance.
Sciences of Phytochemistry
28 Jun 20266 pages - research article
Anti-Inflammatory Properties of Acetone Extract of Green Coffee Beans: An In Vitro Assay
Chimezie Alexdaniel Chukwuemeka, Chukwudi Jude Ofoegbu, Nnaemeka Promise Amadi
This study evaluated the anti-inflammatory potential of the acetone extract of green coffee beans (Coffea excelsa) using in vitro assays. The extract was assessed for its ability to inhibit protein denaturation and stabilize biological membranes using heat-induced hemolysis of human erythrocytes as a model. The extract exhibited an overall increase in inhibitory effect across the tested concentrations in both assays. In the protein denaturation assay, percentage inhibition increased from 13.10% at 100 µg/mL to 70.45% at 1000 µg/mL, with an IC₅₀ value of 249.8 µg/mL. Similarly, in the membrane stabilization assay, inhibition ranged from 21.16% to 62.06% across the same concentration range, with an IC₅₀ value of 391.6 µg/mL. Statistical analysis using one-way ANOVA followed by Dunnett’s post hoc test indicated that all tested concentrations produced significant effects compared to the control (p < 0.0001). IC₅₀ values were determined using nonlinear regression analysis (n = 3). Although the extract showed lower activity compared with acetylsalicylic acid, it demonstrated moderate anti-inflammatory activity. These effects may be associated with the presence of bioactive compounds such as phenolics and flavonoids; however, this cannot be confirmed since no phytochemical analysis was conducted in this study. Overall, these results indicate that the acetone extract of green coffee beans possesses measurable anti-inflammatory properties in vitro, suggesting that it may serve as a potential source of bioactive compounds for further investigation. Further studies, including phytochemical characterization and in vivo evaluations, are required to validate these findings.
Sciences of Phytochemistry
21 Apr 20267 pages - research article
Comprehensive phytochemical profiling and in-silico evaluation of endemic medicinal plant Symplocos obtusa
J. Malavika, K. Thenmozhi
Symplocos obtusa Wall. Ex G. Don. (Symplocaceae) is an endemic medicinal plant whose pharmacological potential remains largely uncharacterized. This study utilized integrated in vitro and in silico methodologies to establish a comprehensive phytochemical and therapeutic profile of its ethanolic leaf extract. Initial screening revealed a significant extractive yield of 6.0%, with substantial concentrations of total phenolics (4.30 ± 0.02 mg GAE/g), tannins (2.91 ± 0.02 mg GAE/g), and flavonoids (71.15 ± 0.86 mg RE/g). Structural characterization via FTIR spectroscopy confirmed diverse functional groups, while GC-MS analysis identified 19 bioactive constituents with putative pharmacological relevance. The extract demonstrated potent antioxidant capacity across multiple benchmarks, yielding an IC50
IC_{50} IC50 of 26.55 ± 0.61 µg/mL in DPPH assays, alongside robust activity in ABTS (27.09 ± 0.11 µmol/g) and phosphomolybdenum (51.38 ± 0.08 mg/g) evaluations. Computational in silico modeling further corroborated the safety and therapeutic viability of the identified compounds, predicting favorable drug-likeness and low toxicity profiles (Classes IV–VI). Collectively, these findings validate S. obtusa as a prolific reservoir of bioactive secondary metabolites, supporting its development as a candidate for plant-derived drug discovery and antioxidant therapy.Sciences of Phytochemistry
20 May 202611 pages

