Hello, I'm Yusra Sheikh, a dedicated bioinformatics specialist with strong expertise in molecular docking and structure-based drug design. I offer comprehensive docking solutions tailored to your research or industrial needs, leveraging a wide array of industry-standard software tools, including:
- AutoDock Vina
- Discovery Studio
- PyMOL
- PyRx
- Microsoft Excel
- ADMET and Toxicity prediction tools
My services include:
- Protein preparation PDB file processing, missing atom and residue reconstruction
- Ligand preparation structure optimization and charge calculation
- Docking protocol design software selection and parameter customization
- Docking calculations execution of docking runs with thorough result analysis
- Result visualization protein-ligand complex visualization and detailed binding mode analysis
I guarantee:
- High-quality, reproducible docking results
- Accurate binding affinity predictions
- Comprehensive reports with clear visualizations
- Timely delivery with consistent communication
Let's work together to bring your molecular research to the next level. Contact me today to discuss your project!