Sciences of Phytochemistry
Open Access Journal

Sciences of Phytochemistry

p-ISSN: 2962-5793
e-ISSN: 2962-553X
DOI: 10.58920/sciphy
sciphy@etflin.com (Managing Editor)
PharmacognosyPhytochemistryPhytoinformaticsComputational phytochemistryIn-silico studiesPharmacological activitiesToxicologyHerbal formulationsMolecular dockingMolecular Dynamics SimulationNetwork pharmacologyToxicological studies

Volume 1 Issue 2

Showing 5 Articles

OPINION

  • NanoPhytoformulations: What Is So Interesting About the Nanoscale?
    opinion

    NanoPhytoformulations: 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 2022
    3 pages
  • A Beginner’s Guide to Molecular Docking
    opinion

    A 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 2022
    4 pages

RESEARCH ARTICLE

  • In Silico Design and Screening of Cephalosporin Derivatives for Their Inhibitory Potential Against Haemophilus influenza
    research article

    In 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 2022
    8 pages

REVIEW

  • Bambusa vulgaris: A Comprehensive Review of Its Traditional Uses, Phytochemicals and Pharmacological Activities
    review

    Bambusa 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 2022
    8 pages
  • An Updated Review of Rubus ellipticus (an Edible Shrub), Its Bioactive Constituents and Functional Properties
    review

    An 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 2022
    11 pages

Journal Key Facts

Publishing Fee (APC)

No Charge

Open Access License

CC BY 4.0

Language

English

Abstracting & Indexing
CASDOAJ

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.

Current Issue

Latest Articles

Recently published research articles, review papers, and technical notes from the current volume of the journal.

  • 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 2026
    12 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 2026
    7 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 IC50IC_{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 2026
    11 pages
  • research article

    Formulation and Pharmaceutical Evaluation of Capsules Containing the n-Hexane Fraction of Moringa oleifera Leaves

    Sylvester Nefai Mathias, Aliyu Hamidu Ahmed, Emmanuel Halilu Mshelia, Achor Mohammed, Chinenye Jane Ugwah-Oguejiofor, Mansur Lawal, Ibrahim Yusuf Alkali, Nkeiruka Nkeonyere Igbokwe, Cletus Anes Ukwubile, Ahmed Aminu Biambo

    This study investigated the phytochemical composition, safety profile, and pharmaceutical formulation of capsules containing the hexane fraction of Moringa oleifera leaves (MOHx). The main objective of this study was to comprehensively evaluate the phytochemical constituents, toxicity profile, and develop a standardized oral capsule formulation of the hexane fraction of M. oleifera leaves suitable for potential therapeutic application. Phytochemical profiling was performed using LC–MS and GC–MS, and compounds were tentatively identified based on spectral library matching and fragmentation patterns. Selected phytochemicals were evaluated using in silico ADMET prediction and molecular docking analyses. Acute oral toxicity was assessed in Wistar rats using Lorke’s method. Pre-formulation studies were conducted prior to capsule formulation using the wet granulation technique. The granules were evaluated for micromeritic properties, and the capsules were subjected to pharmacopoeial quality tests including weight uniformity, disintegration, and dissolution. The estimated LD₅₀ of the extract was 3.808 mg/kg body weight, indicating relatively low acute toxicity. Dissolution testing showed more than 80% release within 20 min under the experimental conditions employed. These findings suggest that the developed capsule formulation provides a suitable pharmaceutical dosage form for the hexane fraction of M. oleifera, although further studies including stability testing, quantitative phytochemical standardization, and pharmacological evaluation are required.

    Sciences of Phytochemistry

    6 Apr 2026
    17 pages
  • research article

    Green-synthesized Zinc Oxide Nanoparticles from Cissus aralioides: Characterization, and Antimicrobial Potentials

    Innocent Chukwujekwu Onunkwo, Mary Olire Edema, Christiana E. Ogwuche, Bamidele H. Akpeji

    Antimicrobial resistance represents a critical global challenge due to microbial enzymes that neutralize antibiotic efficacy, prompting the use of nanotechnology to enhance the therapeutic potential of plant properties. In this study, zinc oxide nanoparticles (ZnONPs) were biosynthesized using a methanol extract of Cissus aralioides leaves obtained through Soxhlet extraction. Characterization via UV-vis, FTIR, PXRD, SEM, EDX, and TEM revealed a maximum absorption at 398 nm, a bandgap energy of 3.12 eV, and a hexagonal wurtzite structure with an average particle size of 15.90 ± 2.81 nm. FTIR analysis confirmed essential chemical groups (C-H, C=O, O-H), while SEM and EDX showed rough surfaces with a predominant zinc content of 80.76%. The antimicrobial potential of these ZnONPs was evaluated against Escherichia coli, Staphylococcus aureus, Aspergillus fumigatus, and Candida albicans using the agar well diffusion method at concentrations of 100–400 mg/mL. Results demonstrated significant antimicrobial activity, with the highest sensitivity observed against S. aureus (24.0 ± 0.01 mm), followed by C. albicans, E. coli, and Aspergillus sp., and an estimated minimum inhibitory concentration of 100–300 mg/mL. Consequently, this research highlights the potential of green-synthesized ZnONPs as a viable alternative for managing pathogenic microorganisms.

    Sciences of Phytochemistry

    11 May 2026
    13 pages