213031.0 Computer Aided Drug Design (5 op)

Verkosto-opintojakso

Verkosto: Kansalliset tohtoriopinnot

Tarjolla: Tohtorikoulutus

Tämä opintojakso on tarjolla tohtorikoulutusverkostossa. Verkoston opinnot ovat tarjolla Jyväskylän yliopiston tohtoriopiskelijoille.

Lisätietoja verkostosta

Verkosto: FINStruct opintojaksot integratiivisessa rakennebiologiassa OY-HY-UEF-TY-ÅA

Lisätietoja verkostosta

Arviointiasteikko:
0-5

Kuvaus

This course gives an understanding of how drugs interact with macromolecules and strategies for how this information can be used in designing novel therapeutics using computational methods. The computational strategies based on the 3D structures of small molecules are also presented. The course contains lectures and computer exercises on ligand-based and structure-based drug design, drug-protein interactions, ligand docking, conformational analysis, pharmacophore hypothesis and quantitative structure-activity relationship.

Osaamistavoitteet

Learning Outcomes: After taking the course, the student is expected to be able to -describe computer aided drug design strategies in overall -perform computer exercises related to computer-aided drug design according to the given instructions -perform and report a project work related to computer-aided drug design Transferable skills: During the course the participant develop the following general skills: - theoretical knowledge on computer aided drug design strategies - information retrieval skills - ability to learn and adopt new things - project management and co-operation skills - ITC skills - communication in English

Esitietojen kuvaus

Requires basic knowledge on biomolecules (150 sp of BSc studies).