Description
The module will focus on the current methods in the computer aided drug design. Advanced modelling of drug/receptor interactions will be covered in detail, including predicting protein structure, homology modelling and molecular docking. Other topics will be selected from: conformational sampling, fragment based drug design, receptor-based de novo design and ligand-based drug design. This module uses the medium of considerable hands-on experience of advanced techniques and software in computer-aided modelling. Students will gain a more complete understanding of the drug design process.
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Module deliveries for 2024/25 academic year
Last updated
This module description was last updated on 19th August 2024.
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