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I recently completed my M.Sc. dissertation in computational drug discovery at IIT Guwahati, where I combined molecular docking with pharmacological profiling of natural compounds. I can help you with:
Message me with your target protein and ligand list (SMILES or structure files) before ordering so I can confirm feasibility and timeline.
What format do you need the ligand/protein in?
SMILES, SDF, or PDB accepted
How many compounds can you screen?
clarify per package