Publications

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Interleukin-32: a Pandora’s box in human immunodeficiency virus infection

Frontiers in Immunology | Vol. 16 | Issue 1 | 2025

DOI: https://doi.org/10.3389/fimmu.2025.1708955

Targeting drug-resistant cancers: in silico repurposing of the cholesterol-lowering drug Ezetimibe for selective inhibition of aldo-keto reductase 1B10 (AKR1B10)

SAR AND QSAR IN ENVIRONMENTAL RESEARCH | Vol. 36 | Issue 10 | 2025

DOI: https://doi.org/10.1080/1062936X.2025.2572105

Identification of Microbial-Based Natural Products as Potential CYP51 Inhibitors for Eumycetoma Treatment: Insights from Molecular Docking, MM-GBSA Calculations, ADMET Analysis, and Molecular Dynamics Simulations

Pharmaceuticals | Vol. 18 | Issue 598 | 2025

DOI: https://doi.org/10.3390/ph18040598

Pharmacophore-based virtual screening and in silico investigations of small molecule library for discovery of human hepatic ketohexokinase inhibitors for the treatment of fructose metabolic disorders

Frontiers in Pharmacology | Vol. 16 | 2025

DOI: https://doi.org/10.3389/fphar.2025.1531512

Molecular docking, free energy calculations, ADMETox studies, DFT analysis, and dynamic simulations highlighting a chromene glycoside as a potential inhibitor of PknG in Mycobacterium tuberculosis

Frontiers in Chemistry | Vol. 13 | 2025

DOI: https://doi.org/10.3389/fchem.2025.1531152

Examining Prenylated Xanthones as Potential Inhibitors Against Ketohexokinase C Isoform for the Treatment of Fructose-Driven Metabolic Disorders: An Integrated Computational Approach

Pharmaceuticals | Vol. 18 | 2025

DOI: https://doi.org/10.3390/ph18010126

Microbial-based natural products as potential inhibitors targeting DNA gyrase B of Mycobacterium tuberculosis:anin silico study

Frontiers in Chemistry | 2025

DOI: https://doi.org/10.3389/fchem.2025.1524607

Repurposing FDA-Approved Drugs for Eumycetoma Treatment: Homology Modeling and Computational Screening of CYP51 Inhibitors

International Journal of Molecular Sicences | Vol. 26 | Issue 1 | 2025

DOI: https://doi.org/10.3390/ijms26010315

Computational investigations of flavonoids as ALDH isoform inhibitors for treatment of cancer

SAR AND QSAR IN ENVIRONMENTAL RESEARCH | Vol. 35 | Issue 10 | 2024

DOI: https://doi.org/10.1080/1062936X.2024.2415593

Assessment of perspectives, knowledge and attitude about antibiotic use and resistance in Sudanese population

The Journal of Infection in Developing Countries | Vol. 18 | Issue 10 | 2024

DOI: https://doi.org/10.3855/jidc.19147

Unveiling the Anticancer Potential: Computational Exploration of Nitrogenated Derivatives of (+)-Pancratistatin as Topoisomerase I Inhibitors

Int. J. Mol. Sci | Vol. 25 | Issue 19 | 2024

DOI: https://doi.org/10.3390/ijms251910779

Ginsenoside Rg5 as an anticancer drug: a comprehensive review on mechanisms, structure–activity relationship, and prospects for clinical advancement

Pharmacol Rep | Vol. 76 | Issue 2 | 2024

DOI: https://doi.org/10.1007/s43440-024-00586-5

Synthesis, Antimicrobial, and Anticancer Activities of Novel Nitrofuran Derivatives

Journal of Chemistry | Vol. 2023 | Issue 2023 | 2023

DOI: https://doi.org/10.1155/2023/1481595

Flavonostilbenes natural hybrids from Rhamnoneuron balansae as potential antitumors targeting ALDH1A1: molecular docking, ADMET, MM-GBSA calculations and molecular dynamics studies

J Biomol Struct Dyn | Vol. 42 | Issue 6 | 2023

DOI: https://doi.org/10.1080/07391102.2023.2218936

Turning down PI3K/AKT/mTOR signalling pathway by natural products: an in silico multi-target approach

SAR QSAR Environ Res | Vol. 34 | Issue 2 | 2023

DOI: https://doi.org/10.1080/1062936X.2023.2181392

A First Report on Side-Effects of COVID-19 Vaccines among General Population in Sudan: A Cross-Sectional Analysis

Vaccine | Vol. 11 | Issue 2 | 2023

DOI: https://doi.org/10.3390/vaccines11020315

Discovery of novel natural products as dual MNK/PIM inhibitors for acute myeloid leukemia treatment: Pharmacophore modeling, molecular docking, and molecular dynamics studies

Frontiers in Chemistry | Vol. 10 | Issue 2022 | 2022

DOI: https://doi.org/10.3389/fchem.2022.975191

Development and Validation of UV-Spectrophotometric Method for the Determination of Atorvastatin Calcium Using Sodium Citrate as Hydrotropic Agent

Pharmaceutical Chemistry Journal | Vol. 54 | Issue 1 | 2020

DOI: https://doi.org/10.1007/s11094-021-02360-w