IC009 Computational Structural Proteomics and Cheminformatics for Drug Discovery

Faculty of Science
Autumn 2007 - for the purpose of the accreditation
Extent and Intensity
0/0. 2 credit(s) (plus extra credits for completion). Recommended Type of Completion: zk (examination). Other types of completion: k (colloquium).
Teacher(s)
Professor Ruben Abagyan (lecturer)
Guaranteed by
Mgr. Zdeněk Kříž, Ph.D.
Chemistry Section – Faculty of Science
Contact Person: Mgr. Zdeněk Kříž, Ph.D.
Course Enrolment Limitations
The course is offered to students of any study field.
The capacity limit for the course is 20 student(s).
Current registration and enrolment status: enrolled: 0/20, only registered: 0/20, only registered with preference (fields directly associated with the programme): 0/20
Course objectives
The main parts include: Introduction to Protein Structure and Function Sequence Analysis and Bioinformatics Protein Structure Analysis and Homology Modeling Introduction to Molecular Mechanics and Global Energy Optimization Structure Refinement and Simulations Protein-Protein Docking Introduction to Cheminformatics Predicting Compound Properties Small Molecule Docking and Screening Virtual Ligand Screening
Language of instruction
English
Further comments (probably available only in Czech)
The course can also be completed outside the examination period.
The course is taught only once.
Information on the per-term frequency of the course: 27. 11. 2006 - 29. 11. 2006.
The course is taught: in blocks.
The course is also listed under the following terms Autumn 2006.