PřF:C8856 Adv. Mol. Mod. Met. - Exerc. - Course Information
C8856 Advanced Molecular Modelling Methods - Excercise
Faculty of ScienceSpring 2024
- Extent and Intensity
- 0/1/0. 1 credit(s) (fasci plus compl plus > 4). Type of Completion: z (credit).
- Teacher(s)
- RNDr. Petr Kulhánek, Ph.D. (lecturer)
- Guaranteed by
- RNDr. Petr Kulhánek, Ph.D.
National Centre for Biomolecular Research – Faculty of Science
Contact Person: RNDr. Petr Kulhánek, Ph.D.
Supplier department: National Centre for Biomolecular Research – Faculty of Science - Timetable
- Mon 19. 2. to Sun 26. 5. Wed 10:00–10:50 C04/118
- Prerequisites
- Basic work in Linux environment. It is advisable to have completed C2110 UNIX Operating System and Programming Basics and C2115 Practical Introduction to Supercomputing.
- 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
- Organic Chemistry (programme PřF, N-CH)
- Course objectives
- The enzyme chorismate mutase or another system of the student's choice will be practically studied during the exercise.
- Learning outcomes
- The student will be able to study the system independently using molecular modelling tools.
- Syllabus
- Basic requirements for models of biomolecular systems * Limitation of experimental (X-ray, NMR, CryoEM) and predicted (AlphaFold2, ESM-Fold, RoseTTAFold2) structures * Ionizable groups and the effect of pH on the model * Docking of substrates into the active site * How to solvate biomolecular systems correctly * Types of water and ion models * Molecular dynamics (MD) of biomolecular systems * Analysis of MD trajectories * Hybrid QM/MM description of the active site of an enzymatic reaction * Calculation of reaction profiles * Study of reaction mechanisms
- Literature
- Encyclopedia of computational chemistry. Edited by Paul von R. Schleyer. Chichester: John Wiley & sons, 1998, xxix, 812. ISBN 047196588X. info
- LEACH, Andrew R. Molecular modelling : principles and applications. 2nd ed. Harlow: Prentice Hall, 2001, xxiii, 744. ISBN 0582382106. info
- JENSEN, Frank. Introduction to computational chemistry. Third edition. Chichester: Wiley, 2017, xxii, 638. ISBN 9781118825990. info
- Teaching methods
- Work on the project in a computer lab with remote access.
- Assessment methods
- Discussion of project results, optional report
- Language of instruction
- Czech
- Further Comments
- Study Materials
The course can also be completed outside the examination period.
The course is taught annually.
- Enrolment Statistics (recent)
- Permalink: https://is.muni.cz/course/sci/spring2024/C8856