I will do molecular docking and virtual screening for drug discovery

Are you looking for accurate molecular docking and computational biology analysis for your research or project? Youre in the right place.

I am a Biotechnology student specializing in computational biology, molecular docking, and structure-based drug discovery. I work on proteinligand interactions, cancer targets such as BRCA1 and TNBC, and phytochemical screening for therapeutic research.

I provide molecular docking using tools like AutoDock Vina, PyMOL, and UCSF Chimera. My workflow includes protein and ligand preparation, docking execution, and detailed interaction analysis. I deliver clear 2D and 3D visualizations, binding affinity results, and scientifically accurate interpretations.

I also offer batch virtual screening for multiple compounds, helping identify potential lead molecules through ranked results and comparative analysis. Additionally, I integrate mutation analysis using my tool SNPX to study how genetic variations affect drug binding.

All deliverables are structured, reproducible, and publication-ready, including methodology, results, and clear explanations suitable for research papers, reports, or academic use.

Feel free to contact me before placing an order to dis