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CHEM 481

Biomolecular Modelling: Principles, Practices, and Applications in Drug Design

Undergraduate

Undated

Topics

  • Protein structure prediction
  • molecular dynamics
  • structure-based drug design
  • ligand and fragment approaches

Readings

  • Structure-based Drug Discovery
    Harren Jhoti; Andrew R. Leach (editors) · recommended
  • In Silico Medicinal Chemistry: Computational Methods to Support Drug Design
    Nathan Brown · recommended
  • Computational Drug Discovery and Design
    Riccardo Baron · recommended
Sources