Associate Professor
Dr. Wadah Gamal Ahmed Osman
الصيدلة Pharmacy AL-Kharj - Fharmacognosy20Published research
Overview
Dr. Wadah Gamal Ahmed Osman Faculty member in the field of الصيدلة College Pharmacy AL-Kharj At Prince Sattam bin Abdulaziz University, he contributes to supporting the educational and learning process by offering academic courses, participating in educational activities and programs, and supporting the development of students' skills and enhancing their knowledge in the field. الصيدلة
Academic qualifications
PharmD
Pharmacy - pharmacy
University of Khartoum — Sudan
2018
Master of Pharmacognosy
Pharmacognosy - pharmacology
King Saud University — Saudi Arabia
2012
Bachelor Of Pharmacy
Pharmacy - pharmacy
University of Khartoum — Sudan
2003
Academic progression
Associate Professor
العقاقير - كلية الصيدلة بالخرج
2025
Assistant Professor
العقاقير - كلية الصيدلة بالخرج
2022
Research interests
Establish Systemic and broad-based evaluation of a large number of ethno-medicinally plants for their biological activities-.
Carry different Pharmacological and Toxicological evaluation for selected medicinal plants-.
3. Carry Bioassay directed phytochemical investigation and on promising medicinal plants.
4. Documentation of traditional medicine practice, monograph development and quality standards for Phytomedicine.
5. Data basis for medicinal plant.
6. Efficacy and safety assessment of drugs and medicinal plant products
Published research
View all research (20)2026
Natural Products as Autophagy-related Protein Kinase Inhibitors: A Future Promising Anticancer from Nature
BENTHAM SCIENCE PUBL LTD
2024
Prediction of ADMET, molecular docking, DFT, and QSPR of potential phytoconstituents from Ambrosia maritima L. targeting xanthine oxidase
PENSOFT PUBLISHERS
Knowledge, Perception, and Self-Confidence of Antibiotic Resistance, Appropriate Antibiotic Therapy, and Antibiotic Stewardship Among Undergraduate Pharmacy Students in Sudan
Infection and Drug Resistance
Integrating computational methods guided the discovery of phytochemicals as potential Pin1 inhibitors for cancer: pharmacophore modeling, molecular docking, MM-GBSA calculations and molecular dynamics studies
Frontiers in Chemistry
2025
Molecular Docking, Molecular Dynamics Simulation, and Pharmacophore-Based Virtual Screening Unveil Natural Compounds with TIM-3 Inhibitory Activity
WOLTERS KLUWER MEDKNOW PUBLICATIONS
Natural P2Y12 inhibitors as antiplatelet leads: A multi-tool in silico study
JOURNAL PHARMACY & PHARMACOGNOSY RESEARCH-JPPRES
Ethnopharmacological exploration and isolation of HIV-1 latency-reversing agents from Sudanese medicinal plants
FRONTIERS MEDIA SA
2023
Geigeria alata- a potential source for anti-Alzheimer’s constituents: In vitro and computational investigations
INDONESIAN JOURNAL OF PHARMACY
Geigeria alata- a potential source for anti-Alzheimer’s constituents: In vitro and computational investigations
INDONESIAN JOURNAL OF PHARMACY
ANTINOCICEPTIVE AND ANALGESIC ACTIVITIES OF ASPARAGUS FLAGELLARIS (KUNTH) BAKER, TEPHROSIA UNIFLORA PERS., AND ACACIA GERRARDII BENTH.
Egyptian Journal of Chemistry
Marine-Derived Compounds for CDK5 Inhibition in Cancer: Integrating Multi-Stage Virtual Screening, MM/GBSA Analysis and Molecular Dynamics Investigations
MDPI
Discovery of dual-target natural antimalarial agents against DHODH and PMT of Plasmodium falciparum: pharmacophore modelling, molecular docking, quantum mechanics, and molecular dynamics simulations
TAYLOR & FRANCIS LTD
Modulation of NRF2/KEAP1-Mediated Oxidative Stress for Cancer Treatment by Natural Products Using Pharmacophore-Based Screening, Molecular Docking, and Molecular Dynamics Studies
MDPI
Exploring the potential of approved drugs for triple-negative breast cancer treatment by targeting casein kinase 2: Insights from computational studies
PUBLIC LIBRARY SCIENCE
Potential Therapeutic Target and Vaccines for SARS-CoV-2
MDPI
Detection of Nonsynonymous Single Variants in Human HLA-DRB1 Exon 2 Associated with Renal Transplant Rejection
MDPI
Comparative Genomic Analysis of Multi-Drug Resistant Pseudomonas aeruginosa Sequence Type 235 Isolated from Sudan
MDPI
Unlocking the potential of approved drugs for the allosteric inhibition of tropomyosin-receptor kinase A using molecular docking and molecular dynamics studies
FRONTIERS MEDIA SA
Design of Novel Letrozole Analogues Targeting Aromatase for Breast Cancer: Molecular Docking, Molecular Dynamics, and Theoretical Studies on Gold Nanoparticles
MDPI
Computational Insights into Natural Antischistosomal Metabolites as SmHDAC8 Inhibitors: Molecular Docking, ADMET Profiling, and Molecular Dynamics Simulation
MDPI
Courses
15 Decision| Course code | Course Name |
|---|---|
| PHG 312 | Drug discovery & development |
| PHG 415 | Dietary supplements and Biopharmaceuticals |
| PHG 612 | Phytomedicinal Products |
| PHG 621 | Phytotherapy 2 |
| PHG 416 | Antimicrobial agents |
| PHG 323 | Separation and purification of natural compounds |
| PHG 624 | Herbal Drugs licensing and Regulations |
| PHG 449 | Evaluation of herbal drugs |
| PHG 638 | Herb-Drug Interactions |
| PHTR 495 | Research Project |
| PHG 220 | Pharmacognosy |
| PHG 310 | Phytomedicinal products |
| PHTR 479 | Practical Experiences |
| PHG 614 | Phytotherapy 1 |
| PHG 699 | Thesis |
لا توجد نتائج مطابقة
Try another search term or clear the field to view all courses.
