Protein-Ligand Binding and Drug Target Interaction Modeling

Medical Biotechnology › AI Therapeutic Protein Engineering Research

Protein-Ligand Binding and Drug Target Interaction Modeling

Interns will conduct molecular docking studies and perform binding affinity predictions for therapeutic proteins interacting with disease targets or pharmaceutical compounds. They will use tools like AutoDock, GROMACS, and machine learning models to optimize protein-ligand interactions and support drug candidate selection.

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