I will conduct molecular docking and virtual screening

Molecular Docking & Virtual Screening Services

Looking for accurate molecular docking or virtual screening analysis for your drug discovery project? I provide research-grade computational services for researchers, students, and biotech companies.

What I offer: Molecular docking of your ligand(s) against a target protein using AutoDock Vina/AutoDock4. I calculate binding affinities, identify best binding poses, and analyze key protein-ligand interactions. For virtual screening, I rank large compound libraries by predicted binding affinity to shortlist top candidates.

Tools: AutoDock Vina, AutoDock4, PyMOL, Discovery Studio, Open Babel, PyRx.

You receive: A detailed PDF report with binding scores, interaction diagrams, pose visualizations, and raw output files.

Why me: Hands-on experience across the drug design pipeline, including MD simulations and in silico vaccine design. Fast turnaround, clear documentation, and support after delivery.

Please have ready: Target protein (PDB ID/file) and ligand(s) (SDF/MOL2/SMILES). Unsure what you need? Message me first.

Let's get your docking analysis done right order now or message me your project details.