MSc. Biochemistry, University of Bremen
V.R., Drug Design, University of Eastern Finland
Dip. Computer Science, University of Essex
Dip. Business, University of Essex
BSc. Pharmacy, University of Ain Shams | based in Germany
Focused on Drug Design, Protein Modeling, and the integration of AI & Machine Learning into computational biochemistry.
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Molecular Modeling and Drug Design Research Group, University of Eastern Finland
Virtual Screening and Molecular Dynamics (VSMD)
Computational drug discovery using virtual screening and molecular dynamics simulations. -
Hybrid Materials Interfaces Group, University of Bremen
- Structural and functional molecular dynamic analysis of HP2X4 receptor
- Modeling techniques to uncover the conundrum of Huntington’s disease
- Data Analysis and Computational Research Group, University of Essex
Applied statistical and computational methods to analyze biological and experimental datasets
| Category | Tools / Skills |
|---|---|
| Molecular Dynamics | GROMACS · AMBER · CHARMM-GUI |
| Drug Design & Docking | Schrödinger Maestro · Virtual Screening · Biovia |
| Programming & Automation | Python · Bash · Java · Workflow Automation |
| AI & ML in Drug Design | Data-driven modeling · Structure-based prediction |
- Integrating AI-driven methods with molecular simulation workflows
- Automating MD setups and analyses using Python & Bash scripting
- Building computational frameworks for protein-ligand interaction studies
⭐️ “Bridging pharmaceutical science and computational intelligence to design the next generation of therapeutics.”