Samuel C. Ugbaja
Durban, ZN 4000, South Africa
Last Updated: 09/26/2026
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Found 20 publications
Leveraging ADMET Profiling, Network Pharmacology, and Molecular Docking to Evaluate the Repurposing of Product Nkabinde for COVID-19 Treatment.
Journal: Biomedicines
Published: February 26, 2026
Repurposing Product Nkabinde for Hepatitis B Virus Therapy: A Network Pharmacology and Molecular Docking Investigation.
Journal: Pharmaceuticals (Basel, Switzerland)
Published: January 08, 2026
Molecular Investigation of Product Nkabinde in HIV Therapy: A Network Pharmacology and Molecular Docking Approach.
Journal: International journal of molecular sciences
Published: December 10, 2025
Discontinued BACE1 Inhibitors in Phase II/III Clinical Trials and AM-6494 (Preclinical) Towards Alzheimer's Disease Therapy: Repurposing Through Network Pharmacology and Molecular Docking Approach.
Journal: Pharmaceuticals (Basel, Switzerland)
Published: December 09, 2025
Gene Expression, Docking and Machine Learning in Malaria Drug Discovery: A Systematic Review.
Journal: Biochemistry research international
Published: August 26, 2025
Potential Benefits of In Silico Methods: A Promising Alternative in Natural Compound's Drug Discovery and Repurposing for HBV Therapy.
Journal: Pharmaceuticals (Basel, Switzerland)
Published: January 23, 2025
Evaluation of the Potency of Repurposed Antiretrovirals in HBV Therapy: A Narrative Investigation of the Traditional Medicine Alternatives.
Journal: International journal of molecular sciences
Published: January 21, 2025
Evaluating the Efficacy of Repurposed Antiretrovirals in Hepatitis B Virus Treatment: A Narrative Review of the Pros and Cons.
Journal: International journal of molecular sciences
Published: December 07, 2024
GC-MS analysis, molecular docking, and pharmacokinetic studies of Multidentia crassa extracts' compounds for analgesic and anti-inflammatory activities in dentistry.
Journal: Scientific reports
Published: August 11, 2023
Assessing the Potential Contribution of In Silico Studies in Discovering Drug Candidates That Interact with Various SARS-CoV-2 Receptors.
Journal: International journal of molecular sciences
Published: August 03, 2023
Unveiling the Inhibitory Potentials of Peptidomimetic Azanitriles and Pyridyl Esters towards SARS-CoV-2 Main Protease: A Molecular Modelling Investigation.
Journal: Molecules (Basel, Switzerland)
Published: April 12, 2022
Structural Investigations and Binding Mechanisms of Oseltamivir Drug Resistance Conferred by the E119V Mutation in Influenza H7N9 Virus.
Journal: Molecules (Basel, Switzerland)
Published: January 24, 2022
Last Updated: 09/26/2026