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Are you a researcher, student, or pharmaceutical professional needing computational drug-target interaction analysis? I will perform professional molecular docking of your ligand against your protein target, analyze binding interactions, and deliver publication-ready results.
Q: What files do I need to provide?
A: PDB ID of your protein and PubChem CID or SDF file of your ligand.
Q: What software do you use?
A: AutoDock Vina (PyRx), Discovery Studio, PyMOL, iMODS.