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Medicinal Chemist Molecular Docking Drug Design
I am a Medicinal Chemist with expertise in computational drug discovery. I offer molecular docking services to analyse protein-ligand interactions and binding affinity.
My services include docking analysis, visualisation, and basic ADME evaluation using tools like AutoDock, PyMOL, and GROMACS.
I am committed to delivering accurate and reliable results for research and academic purposes.
Please message me before placing an order to discuss your project.