PřF:F8510 Physics of biopolymers - Course Information
F8510 Physics of biopolymers
Faculty of ScienceSpring 2022
- Extent and Intensity
- 2/0/0. 2 credit(s) (plus extra credits for completion). Type of Completion: zk (examination).
- Teacher(s)
- prof. RNDr. Robert Vácha, PhD. (lecturer), Ing. Ondřej Kroutil, Ph.D. (deputy)
Mgr. Peter Pajtinka (lecturer) - Guaranteed by
- prof. RNDr. Robert Vácha, PhD.
Department of Condensed Matter Physics – Physics Section – Faculty of Science
Contact Person: doc. Mgr. Karel Kubíček, PhD.
Supplier department: Department of Condensed Matter Physics – Physics Section – Faculty of Science - Timetable
- Thu 12:00–13:50 C04/118
- Course Enrolment Limitations
- The course is also offered to the students of the fields other than those the course is directly associated with.
- fields of study / plans the course is directly associated with
- Biophysics (programme PřF, B-FY)
- Course objectives
- The course is focused on basics of interatomic and intermolecular interactions in biopolymers. It is aimed on description of fundamental forces in biomolecules, influence of solvent, and molecular modeling approach.
The main objective of the course is to provide the students with the ability to
- describe and explain fundamental interactions in biomolecules
- apply the obtained knowledge to practical problems
- understand current trends - Learning outcomes
- Student will be able to:
- identify existing biopolymers;
- evaluate individual molecular interactions;
- Identify the dominant interaction;
- describe the basic theory and approximation of biopolymers; - Syllabus
- 1. electrostatic interactions in vacuum: Coulomb law, superposition principle, interactions of charges, dipoles, rotating dipoles, and induced dipoles, van der Waals interaction
- 2. electrostatic interactions in aqueous solutions: Poisson-Boltzmann equation, Debye-Hückel theory, Debye screening length, Gouy-Chapman theory, fluctuating charges
- 3. interactions of big uncharged particles: Hamaker constant, Derjaguin approximation, solution for particles with different geometries
- 4. entropic interactions: directional entropic forces, ideal chain and its deformations, membrane fluctuations
- 5. depletion interaction, hydrophobic interaction, DLVO theory, hydrogen bond, salt bridge, π-interaction
- 6. polymers in aqueous solutions: Flory-Huggins theory, polymer mixtures
- 7. protein folding: native contacts, funneling, helix-coil transition, swelling, crowding
- 8. biopolymer models: ab initio, all-atom description, molecular mechanics, coarse-grained simulations
- 9. radial distribution function, matter arrangement, structure factor
- 10. solvation of molecules and ions: water – structure and properties, cavitation energy, Born solvation energy
- Literature
- recommended literature
- ISRAELACHVILI, Jacob N. Intermolecular and surface forces. 3rd ed. Amsterdam: Elsevier, 2011, xxx, 674. ISBN 9780123751829. info
- DILL, Ken A. and Sarina BROMBERG. Molecular driving forces : statistical thermodynamics in biology, chemistry, physics, and nanoscience. 2nd ed. New York: Garland Science, 2011, xx, 756. ISBN 9780815344308. info
- Teaching methods
- Lectures + class discussion
- Assessment methods
- A test on computer. Each question has several possible answers with various number of correct answers. Each correct answer results in +1 point, the bad answer is -0.5 point. 40% of the correct answers are required for successful completion.
- Language of instruction
- Czech
- Further Comments
- Study Materials
The course is taught annually.
- Enrolment Statistics (Spring 2022, recent)
- Permalink: https://is.muni.cz/course/sci/spring2022/F8510