Aim
This 3 + 3 days intensive hands-on course aims at providing the participants with basic understanding in the areas of modern homology-based protein modelling and structure-guided drug discovery. An overview of techniques used in structure determination of proteins and protein-ligand complexes will also be presented. After finishing the course the participants should be able to take active part in planning and development of modelling and structure-guided drug design projects.
Location & Organization
Organizer
Lund University, Department of Molecular Biophysics
Course Director
Professor Salam Al-Karadaghi
Faculty / Teachers
Professor Salam Al-Karadaghi
Dr. Björn Walse
Location / venue
Lund University
Timing & Workload
Duration 6 days
ECTS points 5
Frequency annual/biannual
Teaching methods used
classroom, computer room teaching and exercises
Examination yes
Criteria
Is the course taught in English? yes
Is documentation available? (book, syllabus)? yes
Is the course open for external researchers? yes
What quality assurance system is in place?
Lund University quality assurance system
More Information
Categories
Therapeutic Areas: None
Methodology: None
Target Group
All researchers
Country
S
City
Lund
More information
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