Sciences of Pharmacy
Open Access

Sciences of Pharmacy

sciphar@etflin.com (Managing Editor)
Preclinical and clinical drug developmentDrug deliveryPharmaceutical formulationPharmacodynamicsPharmacokineticsDrug metabolismPharmacogeneticsGene-based therapyCell-based therapyProtein-based therapyDrug classesDrug nomenclatureDrug-drug interactionAdverse drug reactionDrug toxicityPharmacovigilancePharmacoepidemiologyPharmacoeconomicsClinical pharmacy

Official Affiliation

Affiliation logo

Volume 3 Issue 4

Showing 5 Articles

RESEARCH ARTICLE

  • Optimization of Cream Formulation with Borneo Tallow Nut, Almond Oil, and Olive Oil Using the Simplex Lattice Design Method
    research article

    Optimization of Cream Formulation with Borneo Tallow Nut, Almond Oil, and Olive Oil Using the Simplex Lattice Design Method

    Maria Elvina Tresia Butar-Butar, Muh Taufiqurrahman, Adhe Septa Ryant Agus, Dwi Retno Sari, Selvina Selvina, Santa Eufrasia Carolin Tokan

    Dry skin, a common dermatological issue affecting individuals across all age groups, often disrupts the skin's protective barrier, leading to discomfort and increased sensitivity. Addressing this condition involves the use of moisturizers, which play a vital role in restoring skin hydration. In this study, a cream preparation was successfully developed using vegetable oils, including Borneo Tallow Nut, Almond Oil, and Olive Oil. The cream formula was optimized using the Design-Expert software with the Simplex Lattice Design (SLD) method to evaluate the impact of different concentrations of these oils on the cream's pH, viscosity, spreadability, and adhesion. The results demonstrated that the cream exhibited excellent thermo-physical stability, with optimum values of Borneo Tallow Nut at 1.349% w/w, Almond Oil at 3.598% w/w, and Olive Oil at 4.051% w/w. The cream achieved a pH value of 5.702, viscosity of 16.851 Cp, spreadability of 8.147 cm, and adhesion of 63.682 s, with a desirability score of 0.718. This research confirms that Borneo Tallow Nut, Olive Oil, and Almond Oil have significant potential as excipients in cream formulations.

    Sciences of Pharmacy

    17 Dec 2024
    8 pages
  • research article

    Druggability of Pharmaceutical Compounds Using Lipinski Rules with Machine Learning

    Samukelisiwe Nhlapho, Musawenkosi Hope Lotriet Nyathi, Brendeline Linah Ngwenya, Thabile Dube, Arnesh Telukdarie, Inderasan Munien, Andre Vermeulen, Uche A. K Chude-Okonkwo

    In the field of pharmaceutical research, identifying promising pharmaceutical compounds is a critical challenge. The observance of Lipinski's Rule of Five (RO5) is a fundamental criterion, but evaluating many compounds manually requires significant resources and time. However, the integration of computational techniques in drug discovery in its early stages has significantly transformed the pharmaceutical industry, enabling further efficient screening and selection of possible drug candidates. Therefore, this study explores RO5 using algorithms of Machine Learning (ML), offering a comprehensive method to predict the druggability of pharmaceutical compounds. The study developed, evaluated, and validated the performance metrics of multiple supervised machine learning models. The best model was used to build an application that can predict and classify potential drug candidates. The findings revealed promising capabilities across all models for drug classification. Among all the explored models, Random Forest (RF), Extreme Gradient Boost (XGBoost), and Decision Tree (DT) classifiers demonstrated exceptional performance, achieving near-perfect accuracy of 99.94%, 99.81% and 99.87% respectively. This highlights the robustness of ensemble learning methods in classifying compounds based on RO5 adherence. The comparative analysis of these models underscores the importance of considering balanced accuracy, precision, F1-score, recall, and Receiver Operating Characteristics-Area Under the Curve (ROC-AUC) score, interpretability, and computational efficiency when choosing between ML algorithms in drug discovery. The DrugCheckMaster application was subsequently developed using the most predictive model and is now available on Render (https://capstone-project-dc7w. onrender. com/).

    Sciences of Pharmacy

    11 Nov 2024
    16 pages
  • research article

    Phytoconstituents and In Vitro Free Radical Scavenging Potential of n-Hexane and Aqueous Fractions of Cucurbita maxima and Leptadenia hastata

    Mubarak Muhammad Dahiru, James Danga, Abdulhasib Oluwatobi Oni, Hesper Alex Zoaka, Rejoice Daniel Peter, Usanye Zira, Patience Christopher, Hauwa Yahaya Alkasim, Muhammad Zainab

    The present study explored the phytoconstituents and radical scavenging activity of the respective n-hexane and aqueous fractions of Cucurbita maxima (CMHF and CMAF) and Leptadenia hastata (LHHF and LHAF) for potential application in oxidative stress-related ailments. The phytoconstituents were qualitatively determined and characterized using Fourier-transform Infrared (FTIR), while the antioxidant activity was determined in vitro. Alkaloids were present in only the aqueous fractions of C. maxima and L. hastata, while saponins, steroids, and flavonoids were detected in all the fractions. The FTIR revealed the presence of functional groups, including alcohols, sulfonates, alkenes, alkanes, amines, and aromatics in both plant fractions. The LHHF (35.53 ± 2.11 ascorbic acid (AA) equivalent µg/mL) exhibited a significantly (p<0.05) higher total reducing power (TRP) than all the other fractions. The CMHF (69.11 ±2.56 AAE µg/mL) demonstrated a significantly (p < 0.05) higher total antioxidant capacity (TAC) than all the other fractions. For the ferric thiocyanate (FTC) assay, the highest inhibition was exhibited by LHHF (79.78 ± 3.24%), significantly (p < 0.05) higher than AA (26.46 ± 2.12%), CMHF (69.77 ± 3.16%), and CMAF (43.80 ± 2.12%). In the thiobarbituric acid assay, the lowest MDA concentration was exhibited by the CMHF (0.07 ± 0.01 nmol/mL), significantly (p < 0.05) lower than all the other fractions and ascorbic acid. Conclusively, the n-hexane fraction of both plants presents potential sources of novel antioxidant compounds with significant free radical scavenging and anti-lipid peroxidation activities, applicable in ailments linked to oxidative stress.

    Sciences of Pharmacy

    11 Nov 2024
    10 pages
  • research article

    Formulation and Characterization of Resveratrol-Loaded Nanostructured Lipid Carriers (NLC) with Mesua ferrea Seed Oil as Liquid Lipid

    Madhuchandra Lahan

    Nanostructured Lipid Carriers (NLCs) are colloidal drug delivery systems composed of both solid and liquid lipids. They enhance drug loading capacity, regulate the release of poorly water-soluble drugs, and are suitable for targeted delivery. Resveratrol, a polyphenol with promising anticancer properties, faces challenges due to its low water solubility, poor bioavailability, and chemical instability, resulting in rapid metabolism and excretion. Therefore, it is crucial to develop a delivery system that safeguards resveratrol during its transit through the body. This study aimed to develop and characterize resveratrol-loaded NLCs using the nano-precipitation method followed by ultrasonication, incorporating Mesua ferrea seed oil as the liquid lipid. The NLCs were evaluated for particle size, morphology (TEM), zeta potential, drug entrapment efficiency, drug loading, and in vitro drug release. The resulting NLCs demonstrated stability and homogeneity, with a particle size of 181.6 ± 12.4 nm, a polydispersity index (PDI) of 0.135 ± 0.09, drug entrapment efficiency of 82.76 ± 12.2%, and drug loading capacity of 42.94 ± 7.5%. They exhibited sustained drug release, achieving 84.56% release within 24 h. These findings suggest that the developed NLCs can effectively enhance the incorporation and controlled release of poorly water-soluble drugs like resveratrol, offering potential advantages over conventional delivery systems.

    Sciences of Pharmacy

    11 Dec 2024
    9 pages
  • Development of Chitosan-Based Antimicrobial Hydrogel Incorporating Polyvinylpyrrolidone and PHMG
    research article

    Development of Chitosan-Based Antimicrobial Hydrogel Incorporating Polyvinylpyrrolidone and PHMG

    Ivan Ivanov, Denis Shatalov

    This study focuses on the development of a chitosan-based hydrogel incorporating polyvinylpyrrolidone and polyhexamethylene guanidine hydrochloride for the rehabilitation of damaged and contaminated skin. The thermal properties of chitosan-containing films were characterized by measuring the glass transition temperature (Tg) using differential scanning calorimetry. Due to challenges in accurately determining the Tg of chitosan from experimental and literature data, an additional method, dynamic mechanical analysis, was employed. Using the literature value for the Tg of polyhexamethylene guanidine hydrochloride, the transitions of the components were determined. The estimated sorption capacity of the developed hydrogel showed that the inclusion of polyhexamethylene guanidine hydrochloride reduced the moisture content, as expected. However, the overall behavior of the hydrogels remained similar. Vapor permeability, an important factor in wound healing, was also evaluated. Antimicrobial testing revealed no activity for the chitosan control sample despite some reports in the literature, while the samples containing polyhexamethylene guanidine hydrochloride exhibited superior antimicrobial efficacy. These findings suggest that the incorporation of polyhexamethylene guanidine hydrochloride and polyvinylpyrrolidone significantly enhances both the mechanical strength and antimicrobial potential of chitosan-based hydrogels, positioning them as promising candidates for the treatment of contaminated wounds.

    Sciences of Pharmacy

    27 Dec 2024
    10 pages

Journal Key Facts

Publishing Fee (APC)

IDR 1100000

Open Access License

CC BY 4.0

Language

English

Abstracting & Indexing
SintaCAS

Overview

Sciences of Pharmacy (SciPhar) is a peer-reviewed open-access journal of pharmacy owned and published by ETFLIN. We offer a platform and place for researchers and intellectuals, especially the youth, to share their insights and works. SciPhar accepts original article, reviews, mini-review, book-review, technical note, case report, case series, clinical trial, opinion/perspective, conference proceeding, and pictorial essay. Author may submit or suggest another type of scientific manuscript. Sciphar publishes 4 issues a year. Sciences of Pharmacy is affiliated with Faculty of Pharmacy, Universitas Islam Sultan Agung.

Authors from countries other than Indonesia are not charged a publication fee until further notice.

Published 4 issues a year (March, June, September and December) with a continuous publishing model — accepted articles are immediately assigned to the active issue.
Eligible Article Types: Case Report, Case Series, Clinical Trial, Editorial, Letter to Editor, Meta Analysis, Mini Review, Opinion/Perspective, Research Article, Review, Technical Note
Current Issue

Latest Articles

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

  • research article

    Griess Assay Evaluation of Nitric Oxide Scavenging by a Multi-Extract Emulgel for Topical Steroid Withdrawal

    Wahyu Bachtiar, Tyssa Mariyana, Nurul Hidayatri, Bheta Sari Dewi, Ayu Werawati

    Topical steroid withdrawal (TSW) is an iatrogenic dermatosis following prolonged topical corticosteroid use, with limited non-steroidal alternatives. This study developed a multi-extract emulgel containing Andrographis paniculata, Tinospora cordifolia, Curcuma longa, and Piper nigrum and screened its nitric oxide (NO)-scavenging activity. Standardized ethanolic extracts were incorporated into eight emulgels (F1–F8) using a 2³ full factorial design, varying A. paniculata (3–5%), T. cordifolia (4–6%), and C. longa (4–6%) with P. nigrum fixed at 10%. Physical characterization showed homogeneous oil-in-water emulgels with pH 5.26–5.90, spreadability 6.7–6.8 cm, and viscosity 12,560–17,120 cP. IC₅₀ values for all formulations exceeded the highest tested concentration (100 µg/mL) without reaching the concentration-response curve plateau, and are reported as > 100 µg/mL compared to 18.48 µg/mL for ascorbic acid. Descriptive ranking placed F4 first, followed by F7 and F8. Exploratory factorial analysis indicated that C. longa levels and the A. paniculata × T. cordifolia interaction drove IC₅₀ variation, showing that higher extract loading did not enhance activity. Because this cell-free assay reflects only direct chemical NO scavenging, findings are strictly preliminary and descriptive. Future validation requires independent runs across an expanded concentration range capturing the full upper plateau. F4 is tentatively proposed as the lead formulation for confirmatory testing and subsequent stability, cell-based, and in vivo studies.

    Sciences of Pharmacy

    1 Nov 2026
    16 pages
  • review

    Solid Lipid Nanoparticles as Delivery Systems for Plant-Derived Phytochemicals in Cancer Therapy: A Systematic Review

    Ade Abiyyatun Mahdiyyah, Mazaya Fadhila, Moh. Firman Irwanto, Ayu Rana Esadini, Wafa Wafa, Alfa Frista Arta, Ira Novita Sari

    Solid lipid nanoparticles (SLNs) have been investigated as lipid-based delivery systems to improve the solubility, stability, bioavailability, and delivery of plant-derived phytochemicals to tumors for cancer therapy. However, the available evidence remains heterogeneous and predominantly preclinical. This systematic review aimed to evaluate the formulation strategies, physicochemical characteristics, and therapeutic applications of phytochemical-loaded SLNs in cancer therapy. The review followed the PRISMA 2020 guidelines. Original research articles in English investigating phytochemical-loaded SLNs for cancer therapy were included. Data on formulation composition, preparation methods, physicochemical properties, drug release, in vitro anticancer activity, pharmacokinetics, biodistribution, and in vivo antitumor efficacy were extracted. Risk of bias was assessed using the SYRCLE tool for animal studies and an adapted checklist for in vitro studies. Thirty one articles were included in the qualitative synthesis. Most SLNs had particle sizes in the nanoscale range, approximately 50-350 nm, with encapsulation efficiencies of 43-99% and sustained-release profiles. Encapsulation generally improved cellular uptake and in vitro cytotoxicity in several cancer models. However, evidence of improved bioavailability, active tumor targeting, and in vivo antitumor efficacy remained limited and heterogeneous. Surface modification enhanced cellular uptake or organ accumulation in some studies, but validated tumor-specific targeting was not consistently demonstrated. Overall, phytochemical-loaded SLNs demonstrate potential as delivery platforms; however, clinical translation requires standardized formulations, robust in vivo studies, comprehensive safety evaluations, and clinical trials.

    Sciences of Pharmacy

    7 Nov 2026
    19 pages
  • research article

    Solid Preservative Preparation from Decolorized Ethanolic Extract of Ginggiang (Leea aequata L.): A 90-Day Subchronic Toxicity Study in Rats

    Purwaniati Purwaniati, Rahmana Emran Kartasasmita, Maria Immaculata Iwo, Muhamad Insanu

    Natural preservatives derived from medicinal plants require a thorough safety evaluation before they can be used in food. Ginggiang has traditionally been used by the Kuta indigenous community in Ciamis, West Java, Indonesia, to preserve palm sap; however, its safety profile has not been evaluated. In this study, a solid preservative preparation was developed from the decolorized ethanolic extract of ginggiang leaves (SPP-ED), and its safety profile was assessed after repeated oral administration. The study focused on subchronic oral toxicity and identified the target organs affected by repeated exposure to SPP-ED. In a 90-day experiment, both male and female Wistar rats received SPP-ED at doses of 45, 150, or 1500 mg/kg body weight per day. Satellite groups were included to evaluate recovery. Various parameters, including behavioral, hematological, biochemical, urinalysis, organ index, and histopathological evaluations, were systematically analyzed. No mortality was observed during the study. The results showed that subchronic exposure to SPP-ED had sex-specific effects: female rats experienced renal alterations, characterized by changes in urinalysis, elevated blood urea nitrogen and creatinine levels, and signs of tubular degeneration. In contrast, male rats exhibited pulmonary changes, including an increased lung-to-body weight ratio, alveolitis, and fibrosis. The D1 dose (45 mg/kg body weight/day) was the lowest dose at which potentially adverse histopathological changes were observed; however, a definitive NOAEL and LOAEL could not be established. Further studies using lower dose levels are warranted to better characterize the dose-response relationship and establish the NOAEL and LOAEL of SPP-ED.

    Sciences of Pharmacy

    2 Nov 2026
    13 pages
  • research article

    Polypharmacy and Potentially Inappropriate Medications (PIMs) in Older Adults with Cardiometabolic Disease: A STOPP/START Criteria-Based Analysis

    Yeni Farida, Rizki Amalia Taufany

    Potentially inappropriate medications (PIMs) are a common issue in older adults. Older adults often require multiple medications to manage cardiometabolic disease. This study aimed to identify potentially inappropriate medications and potential inappropriate omissions using STOPP/START criteria in older adult patients with cardiometabolic disease. We conducted an observational analytical study using retrospective data at a secondary care teaching hospital in Sukoharjo, Central Java. We included older adult patients admitted to the inpatient wards between January and June 2022. The prescriptions were analyzed using the STOPP/START Criteria 2016. The Chi-square test analysis was performed to examine the association between the number of drugs and the occurrence of PIMs. We included 97 geriatric inpatients. All patients received at least 5 drugs during each admission, 35.06% were classified as having hyperpolypharmacy. Among the 97 patients, 36.08% had PIM prescriptions, and 29.89% had PPOs. There was a statistically significant association between the number of drugs and PIMs in older adults. Compared with patients receiving > 10 medications, those receiving 5–10 medications had lower odds of PIM use (OR 0.409, 95% CI 0.173–0.969; p = 0.040). These findings highlight high medication burden as an important marker for targeted medication review in geriatric inpatients, particularly those with cardiometabolic multimorbidity.

    Sciences of Pharmacy

    31 Oct 2026
    10 pages
  • research article

    Comparison of PEG 4000 and 6000 in Solid Dispersion of Tadalafil Prepared by Melting Method

    Moh. Firman Irwanto, Arif Budi Setianto, Ade Abiyyatun Mahdiyyah, Maratun Shoaliha, Amzal Mortin Andas, Ashar Prima, Indah Puspitasari, Andi Tenri Nurwahidah, Fauziah H Wada

    Tadalafil is a BCS Class II drug with very low aqueous solubility, limiting its oral bioavailability. Solid dispersion technology using polyethylene glycol (PEG) is an effective strategy to enhance solubility. This study aimed to compare the effectiveness of PEG 4000 and PEG 6000 as carriers in amorphous solid dispersions of tadalafil prepared by the melting method. Solid dispersions were prepared at weight ratios (tadalafil:polymer) of 1:1, 1:2, 1:3, and 1:4 for both PEG 4000 and PEG 6000 using the fusion technique (70 °C). The formulations were characterized by Powder X-Ray Diffraction (PXRD), Differential Scanning Calorimetry (DSC), and Fourier Transform Infrared (FTIR) spectroscopy. Solubility studies were conducted in distilled water and phosphate buffer (pH 6.8) and analyzed via a validated HPLC method. Solid dispersions with PEG 6000 at a 1:3 ratio (F7) exhibited the highest solubility enhancement, reaching 16.08 ± 0.6 µg/mL in water. For PEG 4000, the 1:2 ratio (F2) was optimal (8.20 ± 1.3 µg/mL). PXRD and DSC analyses confirmed the transformation of crystalline tadalafil into an amorphous state within the polymer matrix. FTIR spectra indicated shifts in N-H and C=O bands, suggesting hydrogen bond formation. In conclusion, PEG 6000 produced a superior solid dispersion for tadalafil compared to PEG 4000. The primary mechanism is the formation of an amorphous system stabilized by hydrogen bonding. This study provides a formulation basis for improving the oral delivery of tadalafil.

    Sciences of Pharmacy

    2 Nov 2026
    9 pages