IC026 Biomolecular Interactions by Computational Chemistry Tools

Faculty of Science
Autumn 2008
Extent and Intensity
0/0. 1 credit(s). Type of Completion: z (credit).
Teacher(s)
Annick Dejaegere (lecturer)
Richard Lavery (lecturer)
Mgr. Martin Prokop, Ph.D. (lecturer)
prof. Robert J. Woods (lecturer)
Guaranteed by
prof. RNDr. Jaroslav Koča, DrSc.
National Centre for Biomolecular Research – Faculty of Science
Contact Person: prof. RNDr. Jaroslav Koča, DrSc.
Course Enrolment Limitations
The course is offered to students of any study field.
Course objectives
The course is focused on computational chemistry of biomolecular interactions, docking and simulations applied on biomacromolecules and complexes. At the end of this course, students should be able understand principles of biomolecular simulations and molecular docking.
Syllabus
  • Introduction to computational chemistry of biomolecular interactions
  • Docking and simulations applied on biomacromolecules and complexes
Literature
  • Harren Jhoti: Structure-based Drug Discovery. Springer, 2007. ISBN: 1402044062
Assessment methods
Presentations and exercises in computer classroom. Participation is mandatory for obtaining credit.
Language of instruction
English
Further comments (probably available only in Czech)
Study Materials
The course is taught only once.
The course is taught: in blocks.
Information on the extent and intensity of the course: 1D.
  • Enrolment Statistics (recent)
  • Permalink: https://is.muni.cz/course/sci/autumn2008/IC026