Advanced Molecular Modelling Applied to Drug Discovery

7.5 credits

Course, Master's level, 3FK281

Spring 2025 Spring 2025, Uppsala, 100%, On-campus, English Only available as part of a programme

About the course

The course covers advanced methods and strategies used in medicinal chemistry research with a focus on computer-aided drug design. The course includes protein-ligand interactions, docking, chemo-informatics, molecular dynamics simulations, free energy calculations, and quantum chemistry. Application of these techniques in virtual screening, structure-based design, and ligand-based design will be addressed and used in computer exercises.

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