Donia Ahmed Abd Elrazek
I am an expert in Computer-Aided Drug Design (CADD), computational protein modeling, and bioinformatics, specializing in molecular docking, molecular dynamics, and QSAR techniques. I have contributed to research projects focused on discovering novel inhibitors for Alzheimer’s and cancer treatments, and my expertise is supported by certifications in pharmaceutical standards, quantum mechanics, and medical laboratory sciences.
Donia Ahmed Abd Elrazek is a highly skilled biotechnologist and computational drug design specialist with a passion for computer-aided drug design (CADD), molecular dynamics, and bioinformatics. Currently pursuing a Pre-Master’s Degree in Biotechnology and Biomolecular Chemistry at Cairo University, Donia has developed advanced expertise in molecular docking, quantitative structure-activity relationship (QSAR) techniques, and computational protein modeling.
As a freelancer on the BioGate Platform, Donia offers services to professionals, students, and organizations, supporting their biotechnology and drug discovery projects. Her work on BioGate involves providing expertise in computational modeling, molecular docking, pharmacophore techniques, and drug optimization to streamline the discovery process.
With proficiency in advanced tools such as Schrodinger, MOE, and GOLD Suite, Donia has worked on projects like discovering novel DPP-4 inhibitors for Alzheimer’s treatment. She also teaches computational drug design to students and professionals, sharing her knowledge to advance scientific research.
Workplaces & Experience:
- Computational Drug Design Instructor – BioScience (July 2023 – Present): Teaching molecular dynamics, drug docking, and protein modeling in Cairo, Egypt.
- Freelancer at BioGate Platform (2022 – Present): Providing consultancy and computational modeling services to support drug discovery and biotechnology initiatives.
- Volunteer at Children's Cancer Hospital 57357 (2018 – Present): Supporting community initiatives aimed at cancer treatment and care.
Expertise & Freelance Services:
- Pharmacophore Techniques: Utilizing MOE, PharmMapper, and Schrodinger software to identify and optimize molecular interactions for drug discovery.
- QSAR Techniques: Applying MOE software to predict biological activity and toxicity from chemical structures, saving time in drug research.
- Molecular Docking & Dynamics: Using MOE and GOLD Suite to optimize drug candidates through dynamic simulations, refining drug-target interactions.
Education:
- Pre-Master’s Degree in Biotechnology & Biomolecular Chemistry (2023) – Cairo University
- Bachelor of Science in Biotechnology & Biomolecular Chemistry (2022) – Cairo University
Certifications & Courses:
- Protein Modeling and Drug Docking (Coursera)
- Quantum Mechanics of Molecular Structures (EdX)
- Biotechnology Techniques (AGERI)
- Pharmaceutical Industry Training (Nile Company)
Skills:
- Technical Skills: Molecular Docking, Pharmacophore Techniques, QSAR, Molecular Dynamics, Schrodinger Software, MOE, GOLD Suite, Python Programming
- Practical Lab Skills: DNA/RNA Extraction, Gel Electrophoresis, PCR, Molecular Cloning
- Languages: Arabic (Native), English (Excellent)
- General Skills: Time Management, Communication, Multi-Tasking, and Presentation Skills