Structure-Based Drug Discovery for Disease Targets

Molecular Biophysics › Molecular Docking and Virtual Screening

Structure-Based Drug Discovery for Disease Targets

Interns will perform molecular docking studies against validated protein targets associated with diseases such as cancer, diabetes, or infectious diseases. They will use computational tools to predict binding modes, calculate binding affinities, and identify promising lead compounds from virtual compound libraries.

Choose your preferences above

Select Type, Mode and Duration to view available internship titles and fees.