Browse Hierarchy CHE705P: Molecular Modelling for Drug Discovery

Back to NS-SPCS-CHEM: Department of Chemistry
This module covers the main molecular modelling techniques used in drug discovery, with emphasis on structure-based approaches. Topics include protein structure, protein-ligand interactions, classical force fields, homology modelling, molecular docking, structure-based virtual screening and molecular dynamics simulations. Practical lab sessions will complement face-to-face teaching and provide the students with the opportunity to use a range of popular modelling tools for drug discovery and assess their performance.

Sorry, there are no lists here yet. You could try:

  • Clicking My Lists from the menu. Your course enrolled lists are stored here.
  • Searching for the list using the form below:

Lists linked to Molecular Modelling for Drug Discovery

There are currently no lists linked to this Module.