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 4 Issue 2

Showing 8 Articles

RESEARCH ARTICLE

  • Antimalarial Activity of Globimetula oreophila Compounds: In Silico Docking Investigations on Plasmodium falciparum Protease
    research article

    Antimalarial Activity of Globimetula oreophila Compounds: In Silico Docking Investigations on Plasmodium falciparum Protease

    Garba Dauda, Bila Hassan Ali, Bashar Bawa, Maryam Abdullahi, Asmau Nasiru Hamza, Yahaya Mohammed Sani, Muhammad Garba Magaji, Musa Isma’il Abdullahi, Aliyu Muhammad Musa, Halimatu Sadiya Hassan

    Malaria remains a major global health challenge due to its high morbidity and mortality, further complicated by growing antimalarial drug resistance. Natural products are being increasingly explored as potential sources of new therapies, with malarial proteases emerging as promising targets due to their essential roles in parasite development, invasion, egress, and hemoglobin degradation. This study evaluates the inhibitory potential of five compounds, quercetrin (DG1), dihydrostilbene (DG2), 4′-methoxy-isoliquiritigenin (DG3), stigmasterol (DG4), and quercetin (DG5), isolated from Globimetula oreophila leaves, using in silico docking against Plasmodium falciparum enzymes. Targets included falcipain-2 and falcipain-3 (cysteine proteases), SERA5 (hemoglobin-processing enzyme), PfDHFR-TS (bifunctional enzyme), and PfCDPK2 (kinase). Docking revealed strong binding affinities through hydrogen bonds, van der Waals forces, and hydrophobic interactions. DG4 showed a high affinity for PfDHFR (-10.3 kcal/mol), comparable to cycloguanil (-10.7 kcal/mol), while DG1 bound firmly to falcipain-2 (-7.9 kcal/mol), falcipain-3 (-7.5 kcal/mol), and PfCDPK2 (-9.0 kcal/mol). Binding to SERA5 ranged from -6.0 to -6.8 kcal/mol. These findings suggest that the tested compounds may act as inhibitors of vital P. falciparum enzymes, holding promise for the development of antimalarial drugs.

    Sciences of Phytochemistry

    3 Sept 2025
    9 pages
  • Exploring the Anti-Malarial Potential of Terminalia brownii Fresen: A Phytochemical and Biological Activity Study
    research article

    Exploring the Anti-Malarial Potential of Terminalia brownii Fresen: A Phytochemical and Biological Activity Study

    Tawakaltu Omolara Tijani, Akeem Ayodele Olaiya, Dauda Garba, Ibrahim Atiku, Muhammed Ibrahim Sule

    Terminalia brownii is a widely distributed African tree traditionally used to treat ailments such as cough, malaria, hepatitis, and microbial infections. The growing resistance of Plasmodium falciparum to Artemisinin combination therapy and other antimalarial drugs highlights the need for new therapies with improved potency and fewer side effects. This study analyzed the phytochemical constituents and antiplasmodial activity of T. brownii leaf extracts. The leaves were air-dried, powdered, and macerated in 70% methanol, followed by fractionation with n-hexane, chloroform, and ethyl acetate. Qualitative analysis of the methanol crude extract (MCE) revealed tannins, flavonoids, alkaloids, triterpenes, steroids, saponins, phenols, and cardiac glycosides, but not anthraquinones. Quantitative analysis showed phenols (195.45 mg/g), tannins (156.10 mg/g), and flavonoids (135.10 mg/g) as the most abundant. The ethyl acetate fraction contained phenols (103 mg/g) and tannins (69.56 mg/g) but lacked steroids and triterpenes. Antiplasmodial activity was evaluated in Plasmodium berghei-infected mice. The LD50 of the crude extract exceeded 5000 mg/kg, and significant dose-dependent suppression of parasitemia (p < 0.05) was observed at 250, 500, and 1000 mg/kg. These findings support the traditional use of T. brownii against malaria and encourage further studies on its bioactive fractions and compounds.

    Sciences of Phytochemistry

    3 Sept 2025
    6 pages
  • Phytochemical characterization of Marula (Sclerocarya birrea) ethanolic leaf extract: A Precursor for Green Corrosion Inhibitor Development
    research article

    Phytochemical characterization of Marula (Sclerocarya birrea) ethanolic leaf extract: A Precursor for Green Corrosion Inhibitor Development

    Phenyo Shathani, Enoch Nifise Ogunmuyiwa, Babatunde Abiodun Obadele, Oluseyi Philip Oladijo

    In the search for environmentally friendly corrosion inhibitors, medicinal plants rich in various phytochemicals present promising options due to their natural ability to adsorb onto metal surfaces, forming protective barriers against corrosive agents. This study examines the phytochemical profile of the ethanolic extract of Sclerocarya birrea using Fourier Transform Infrared Spectroscopy (FTIR), Ultraviolet-Visible (UV-Vis) spectroscopy, and Gas Chromatography-Mass Spectrometry (GC-MS). The UV-Vis spectrum displayed distinct absorption peaks characteristic of the extract’s components. FTIR analysis confirmed the presence of functional groups associated with alkanes, alkenes, phenols, amines, aromatics, esters, ketones, and aldehydes. GC-MS detected 17 phytochemical compounds, including notable components such as γ-sitosterol (39.44%), l-(+)-ascorbic acid 2,6-dihexadecanoate (17.37%), pagicerine (14.66%), hexadecanoic acid derivatives (10.45%), octadecanoic acid (4.34%), and phytol (3.46%). These compounds are known for their medicinal properties and chemical structures that support effective corrosion inhibition. The phytochemicals primarily contribute to corrosion protection by adsorbing onto metal surfaces, creating protective films that impede both anodic and cathodic reactions, thus reducing metal dissolution and increasing resistance. The detailed phytochemical analysis provides a solid basis for further research into S. birrea as a sustainable and effective corrosion inhibitor for various metals in different corrosive environments. This work emphasizes the extract’s potential as an environmentally friendly alternative to traditional synthetic inhibitors.

    Sciences of Phytochemistry

    3 Sept 2025
    7 pages
  • Comparative Antioxidant and Antiradical Potentials of Four Curcuma species
    research article

    Comparative Antioxidant and Antiradical Potentials of Four Curcuma species

    Alansheeja D. B., Mangalam S. Nair

    Various species belonging to the genus Curcuma are widely utilised in Asian cuisine and medicine. Among the various Curcuma species, Curcuma longa has well-established therapeutic and antioxidant effects. This study evaluated and compared the antioxidant and antiradical properties of four Curcuma species commonly used in India. The methanolic extracts were tested for DPPH radical scavenging activity, total phenolic content, total flavonoid content, total antioxidant activity (phosphomolybdenum method and beta-carotene linoleate model), hydrogen peroxide scavenging, reducing power, and metal chelating ability using various in vitro assays. According to the study, Curcuma zedoaria has the strongest antioxidant capacity, whereas Curcuma amada has a high total flavonoid concentration and metal chelating ability. When tested using the phosphomolybdenum technique, Curcuma malabarica had the highest value for antioxidant activity.

    Sciences of Phytochemistry

    19 Nov 2025
    6 pages
  • research article

    Qualitative and Quantitative Phytochemical Constituents, Antioxidant Activities, and Antimicrobial Studies of Methanol Extract of Morinda citrifolia Stem

    Osahon Kennedy Ogbeide, Oscar Notoriuwa Aghedo, Faith Isimemen Akhidenor, Edward Nduka Dibie, Julius Uche Iyasele

    This study evaluated the qualitative and quantitative phytochemical constituents, antioxidant potential, and antimicrobial properties of Morinda citrifolia stem. The stem extract was prepared using the maceration method with 99.8% methanol for three days at room temperature. Phytochemical and proximate compositions were analyzed using standard methods, while selected minerals were determined by atomic absorption spectrophotometry. Antioxidant activity was assessed using the DPPH free radical scavenging assay, and antimicrobial activity was examined by the agar-well diffusion method. Phytochemical screening revealed the presence of phenolics, glycosides, steroids, terpenoids, alkaloids, tannins, flavonoids, and eugenols. Proximate analysis showed moisture, lipid, protein, ash, fiber, and carbohydrate contents of 18.99%, 9.12%, 4.72%, 6.40%, 37.90%, and 22.87%, respectively. The concentrations of Na, Mg, K, Ca, Fe, Cu, and Zn were 7.51 ± 1.60, 126.67 ± 9.43, 91.12 ± 16.12, 7.59 ± 0.63, 3.50 ± 0.65, 0.02 ± 0.003, and 0.26 ± 0.086 mg/kg, respectively. The extract exhibited strong antioxidant activity with an IC₅₀ of 49.48 µg/mL, comparable to ascorbic acid (46.56 µg/mL). Antimicrobial testing showed inhibition of Staphylococcus aureus growth, with minimum inhibitory and bactericidal concentrations of 500 mg/mL and 50–200 mg/mL, respectively. These results demonstrate that M. citrifolia stem methanol extract possesses significant antioxidant and antimicrobial activities, supporting its potential as a natural therapeutic and its traditional medicinal applications.

    Sciences of Phytochemistry

    31 Oct 2025
    9 pages
  • research article

    Phytochemical Profiling and Biological Activities of Strobilanthes urens (B. Heyne ex Roth) J.R.I. Wood. Leaf Extract (Acanthaceae)

    Praveen T., Siddappa B, Kakkalameli

    This study investigated the phytochemical composition and biological activities of Strobilanthes urens leaf extracts. The proximate composition, including protein, carbohydrate, lipid content, nutritive value, and total moisture, was evaluated. Qualitative phytochemical screening revealed the presence of alkaloids, flavonoids, proteins, tannins, phenols, terpenoids, saponins, glycosides, and carbohydrates in all three extracts, except for steroids in methanol, and both terpenoids and steroids in the distilled water extract. Alkaloids, tannins, saponins, glycosides, and steroids were absent in the chloroform extract. Quantitative analysis confirmed the presence of polyphenols, flavonoids, tannins, and alkaloids, while GC–MS analysis identified 22 major bioactive compounds with potential medicinal properties. Antioxidant activity assessed by the DPPH assay showed IC₅₀ values of 79.23 ± 3.78 µg/mL in methanol and 237.00 ± 12.37 µg/mL in distilled water, with no activity in chloroform. The extracts exhibited antibacterial activity but no significant antifungal effect. Cytotoxicity evaluation by MTT assay showed IC₅₀ values against MCF-7 and HepG2 cell lines ranging from 88.19 ± 8.29 to 188.10 ± 39.99 µg/mL. Overall, the findings highlight the phytochemical richness and potential pharmacological value of S. urens leaf extracts.

    Sciences of Phytochemistry

    31 Oct 2025
    9 pages
  • research article

    Phytochemical and Behavioral Assessment of Guiera senegalensis for Antidepressant Activity

    Ibrahim Khaleel Muazu, Aisha Balanmalam Nasir, Albashir Tahir

    Depression is a prevalent and debilitating mental disorder that significantly affects global health and quality of life. Conventional pharmacological treatments have adverse effects, necessitating the search for alternative therapies. This study aimed to evaluate the potential antidepressant activity of the ethanol leaf extract of Guiera senegalensis in Wistar rats. Phytochemical screening was performed to identify bioactive compounds in the extract. Acute toxicity was assessed following OECD guidelines, with doses up to 5000 mg/kg. The antidepressant activity was evaluated using the Forced Swim Test (FST) and Tail Suspension Test (TST). Experimental groups received extract doses of 25, 50, and 100 mg/kg, with control groups receiving normal saline and reference groups treated with imipramine (10 mg/kg). Statistical analyses were conducted using one-way ANOVA with Dunnett’s post hoc test. Phytochemical analysis revealed the presence of flavonoids, tannins, and saponins, which are known for their neuropharmacological properties. Acute toxicity testing showed no mortality at 5000 mg/kg, indicating a high safety profile. Behavioral assessments demonstrated that the extract significantly reduced immobility time in the FST and TST at doses of 50 and 100 mg/kg (p < 0.05), suggesting antidepressant activity. The ethanol leaf extract of G. senegalensis exhibits both antidepressant effects in animal models, supporting its traditional use in managing mood disorders. The presence of bioactive compounds suggests a pharmacological basis for its efficacy. Further research is needed to elucidate its mechanisms of action and assess its long-term safety.

    Sciences of Phytochemistry

    25 Nov 2025
    6 pages

REVIEW

  • Advances in Terpenoid Biosynthesis: Chemical Diversity and Emerging Industrial Applications
    review

    Advances in Terpenoid Biosynthesis: Chemical Diversity and Emerging Industrial Applications

    Harshal Shivaji Patil, Ashwini Sanjay Baviskar, Jaysing Mahavirsing Dinore, Ajeet Appasaheb Yelwande

    Terpenoids are the largest and most chemically diverse class of natural products, essential for plant functions such as growth regulation, defense, and ecological interactions. Their extensive chemical variety and functional versatility have also sparked significant industrial interest across many sectors. This review highlights recent progress in terpenoid biosynthesis, especially focusing on the mevalonate (MVA) and methylerythritol phosphate (MEP) pathways, which are the main routes for isoprenoid precursor production. It explores the enzymatic processes that create complex terpenoid skeletons, including detailed cyclization and rearrangement steps carried out by terpene synthases and modifying enzymes. Advances in metabolic engineering and synthetic biology now allow the reconstruction and improvement of terpenoid pathways in microbial and plant systems, greatly increasing production yields. The use of bioinformatics and systems biology tools has further supported pathway discovery, enzyme analysis, and strain development. Beyond their traditional uses in drugs, nutraceuticals, flavors, and fragrances, terpenoids are also promising for biofuels and renewable materials, emphasizing their industrial value. This review addresses challenges such as pathway complexity, precursor supply, and regulatory control, and suggests strategic directions for future research. Overall, these insights reinforce the importance of terpenoids as key targets for sustainable biotech innovations.

    Sciences of Phytochemistry

    3 Sept 2025
    14 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 Screening and Antioxidant Activity of Mimosa tenuiflora (Willd. ) Poir Root Extracts.

    Victor Wagner Barajas-Carrillo, Carlos Eduardo Covantes-Rosales, Valeria Estefanía Castrejón-Medina, Alexander Manuel Mendoza-Martínez, Saul Toledo, Adela Yolanda Bueno-Durán, Mercedes Zambrano-Soria, Karina Janice Guadalupe Díaz-Resendiz, Laura Janeth Díaz-Rubio, Iván Córdova-Guerrero

    This study evaluated the phytochemical profile and antioxidant activity of extracts and partitions derived from the root of Mimosa tenuiflora (Willd. ) Poir. , also known as tepezcohuite. Three extracts were prepared through hydroalcoholic maceration, total alkaloid extraction, and Soxhlet extraction. Additionally, four partitions were obtained from the ethanolic extract using the modified Kupchan technique: n-hexane, dichloromethane, n-butanol, and water. Qualitative phytochemical screening showed the presence of alkaloids, tannins, flavonoids, saponins, steroids, triterpenoids, reducing sugars, coumarins, and cardiac glycosides in various several fractions, while no anthraquinone glycosides were detected. Antioxidant activity was assessed using DPPH and ABTS assays. In the DPPH assay, the most active fractions were the butanolic (EC50 = 2.20 ± 0.45 µg/mL) and the ethanolic (EC50 = 2.25 ± 0.01 µg/mL). While, in the ABTS assay, the ethanolic extract and butanol partition were the most active fractions with EC50 values of 4.87 ± 1.11 µg/mL and 5.43 ± 0.21 µg/mL respectively. The less polar fractions (n-hexane, Soxhlet) exhibited lower activity. This study expands the phytochemical knowledge of M. tenuiflora, focusing on its roots, an organ less extensively characterized than the bark regarding its comprehensive phytochemical and antioxidant profile. The results show that this organ is a promising source of bioactive metabolites with antioxidant capacity. This finding justifies further investigation into the pharmacological and therapeutic applications of these compounds, which is particularly relevant given that while previous research has systematically favored the bark, and existing root studies have focused primarily on specific alkaloids, comprehensive profiling remains limited.

    Sciences of Phytochemistry

    6 Apr 2026
    12 pages
  • research article

    A Computational Investigation of Cathinone, the Major Psychotropic Alkaloid from Muguka (a Cultivar of Catha edulis), Co-administered with Diazepam

    Mohamed Said Rajab

    Muguka, a high-cathinone cultivar of Catha edulis consumed widely in East Africa, presents a growing health risk when co-administered with diazepam. This theoretical study represents one of the first integrated computational investigations focusing on the interaction between Muguka derived cathinone and diazepam, combining molecular docking, ADMET profiling, and physiologically based pharmacokinetic (PBPK) modeling. The in silico analysis identified overlapping CYP2D6 and CYP2C19 pathways, supporting potential mutual metabolic inhibition. The predictive PBPK models suggest moderate CYP2D6/CYP2C19-mediated drug-drug interactions based on a simulated oral dose of 100 mg cathinone and 30 mg diazepam in a human adult population. Co-administration is predicted to increase cathinone systemic exposure by 1.5-fold (AUC ↑50%) and reduce clearance by 33%, while diazepam exposure is projected to rise by 1.3-fold (AUC ↑30%) with 24% clearance reduction. Molecular docking revealed high-affinity binding of cathinone (-6.4 kcal/mol) at the dopamine transporter (DAT) and diazepam (-6.8 kcal/mol) at the γ-aminobutyric acid-A (GABA-A) receptor, indicating distinct yet potentially complementary CNS targets. Collectively, these computational predictions suggest that co-use may prolong CNS exposure and theoretically enhance neurotoxicity, and dependence risk. This integrated computational framework provides a hypothetical mechanistic evidence for stimulant-benzodiazepine interactions and underscores the need for clinical monitoring and validation.

    Sciences of Phytochemistry

    25 Feb 2026
    9 pages
  • research article

    Phytochemical Analysis, Antinociceptive and Anti-inflammatory Activities of Mimusops elengi Bojer Leaf Extract-loaded Chitosan Nanoparticles in Albino Mice

    Cletus Anes Ukwubile, Chidi Kaosi Clement

    The present study evaluated the antinociceptive and anti-inflammatory activities of Mimusops elengi Bojer leaf extract encapsulated in chitosan nanoparticles (CS-NPs) using murine models, to determine whether nanoparticle formulation enhances the biological effects of a methanolic plant extract. Preliminary phytochemical screening was conducted using established qualitative colorimetric assays, which indicated the presence of major secondary metabolite classes, including phenolics and flavonoids; these tests were intended for compositional inference rather than definitive compound identification. Total phenolic and flavonoid contents were subsequently quantified using spectrophotometric methods, yielding 806.12 mg gallic acid equivalents (GAE)/g and 103.08 mg quercetin equivalents (QE)/g of extract, respectively. Antinociceptive activity was assessed using acetic acid–induced writhing and hot-plate assays, while anti-inflammatory effects were evaluated via the carrageenan-induced paw edema model. Animals treated with M. elengi–loaded CS-NPs exhibited statistically significant reductions in writhing responses, prolonged pain reaction latency, and decreased paw edema when compared with untreated controls and animals receiving the crude extract (p < 0.05). Inflammatory mediator analysis further demonstrated significant downregulation of pro-inflammatory cytokines (TNF-α, IL-1β, and PGE₂) alongside upregulation of anti-inflammatory cytokines (IL-10 and IL-22). Oxidative stress assessment showed reduced malondialdehyde (MDA) levels, indicating attenuation of lipid peroxidation. All experiments were conducted with appropriate replication, and data were subjected to statistical analysis to ensure reproducibility. While the phytochemical screening provides preliminary compositional insights, the observed pharmacological effects are attributed to the combined action of extract constituents and improved delivery via chitosan nanoparticles. Overall, the findings support the hypothesis that nanoparticle-based formulation can enhance the antinociceptive and anti-inflammatory efficacy of M. elengi leaf extract, highlighting its potential as a complementary therapeutic approach while underscoring the need for further compound-level characterization and safety evaluation.

    Sciences of Phytochemistry

    22 Jan 2026
    13 pages
  • research article

    Phytochemical Characterization and Evaluation of Antioxidant Activity in Sorghum bicolor Leaves Extracts

    Poro David Clark, Gloria Ihuoma Ndukwe, Kehinde Jonathan Awatefe

    This study investigated the phytochemical composition and in-vitro antioxidant potential of leaves extracts from Sorghum bicolor, which were obtained through sequential maceration with solvents of different polarities (n-hexane and methanol). The extraction yields revealed a predominance of polar compounds, with methanol extract (12.5% w/w) significantly higher than the n-hexane extract (1.7% w/w). Gas chromatography–mass spectrometry (GC–MS) profiling, using NIST library matching (similarity scores > 80%) without reference standards, showed distinct patterns based on solvent use: the n-hexane extract contained nine primarily lipophilic compounds, mainly consisting of Z-2-octadecen-1-ol and octadecenoic acid derivatives, whereas the methanol extract yielded fifteen characterized by polar fatty acids and oxygenated derivatives. Identifications were tentative; those with lower match scores or inconsistent retention times required confirmation through alternative methods. Antioxidant capacity was evaluated via 2, 2-diphenyl-1-picrylhydrazyl (DPPH) radical scavenging, hydroxyl radical inhibitory activity (HRIA), and ferric reducing antioxidant power (FRAP) assays. The methanol extract demonstrated concentration-dependent DPPH scavenging (IC₅₀ = 0.1402 mg/L), comparable to vitamin C (0.1369 mg/L) in this assay, while the n-hexane extract showed weaker activity (IC₅₀ 3.22 mg/L). In HRIA and FRAP assays, vitamin C consistently showed greater activity than either extract, with n-hexane IC50 estimates constrained by poor curve fits (R2< 0.9). Overall, the methanol extract surpassed the n-hexane extract across all assays but did not match the effectiveness of vitamin C. These in-vitro results suggest that S. bicolor leaves contain polar phytochemicals that merit further fractionation, compound-level characterization, and evaluation in biologically relevant models to elucidate their potential as sources of natural antioxidants.

    Sciences of Phytochemistry

    17 Feb 2026
    12 pages
  • research article

    Ethnobotany, Phytochemistry, Pharmacology, and Toxicology of Cycas revoluta Thunb.: An Updated Review

    Abdul Jaleel K, Prakash PS, Nakshathra KV, Devika V

    Cycas revoluta Thunb. (sago palm), a cycad native to southern Japan, is widely cultivated and has a long history of ethnobotanical use, including as a famine food and in traditional medicine, but is also well known for its pronounced toxicity to humans and animals. This review critically synthesizes literature published between 1958–2025 on the ethnobotany, phytochemistry, pharmacology, and toxicology of C. revoluta from ScienceDirect, PubMed, Scopus, and Google Scholar. Presented as a structured narrative review, the study highlights diverse phytochemicals, including biflavonoids, cycasin, β-N-methylamino-L-alanine (BMAA), and reported antimicrobial peptides, noting variability in compound verification and reproducibility. Reported pharmacological activities are derived mainly from in vitro and preclinical studies, with limited in vivo validation and no established clinical relevance, whereas toxicological evidence for neurotoxicity, genotoxicity, and hepatotoxicity is robust. This imbalance underscores the need for caution in extrapolating therapeutic potential. Key gaps include inadequate extract standardization, limited bioavailability and safety data, and overreliance on single-study findings. Future research should prioritize rigorous toxicological assessment and reproducible validation before any translational application is considered. In addition, the review emphasizes the importance of distinguishing traditional knowledge from experimentally validated evidence and separating descriptive phytochemical inventories from mechanistic and translational insights. Particular attention is given to methodological limitations, including inconsistent extraction protocols, insufficient structural confirmation of reported compounds, and the frequent absence of dose–response, pharmacokinetic, and long-term safety evaluations. By adopting a critical and balanced perspective, this review aims to guide future studies toward scientifically rigorous, ethically responsible, and clinically relevant research directions.

    Sciences of Phytochemistry

    28 Jan 2026
    10 pages