Why should you work with me ?
Looking for reliable, publication-ready computational biology services? You are in the right place!
I am Ibrahim Mohamed, and I have an M.Sc. in Molecular Biophysics. I am an active, highly cited researcher with 120+ Scopus-indexed papers, 3,200+ citations, and an h-index of 25.
I specialize in helping researchers, and students to validate their hypotheses using state-of-the-art computational methods.
What I Can Do For You:
1- Molecular Docking: High-throughput virtual screening and precise ligand-protein docking.
2- Molecular Dynamics (MD) Simulations: GROMACS-based simulations to validate docking results, calculate binding free energy (MM-GBSA/PBSA), and analyze complex stability.
3- ADMET Prediction: Comprehensive pharmacokinetic and toxicity profiling.
4- Protein Modelling: homology modeling, AlphaFold, and high-quality 3D rendering (PyMOL/SAMSON) for your publications.
My Specializations
- Structural Bioinformatics
- Molecular Docking
