Students who complete the module: will have gained skills in the up to date computer modeling techniques of molecular dynamics and analysis of in silico modeled protein, peptide and membrane structures and function.
• Must have knowledge about modern force fields
• Must have knowledge about protein folding and function
• Must have knowledge about the general building blocks of proteins
and their chemistry
• Must be able to evaluate protein structures
• Must be able to apply the principals of protein structures and
functions to real problems
• Must be able to apply principals of Molecular dynamics
simulations to real problems
• Must be able to evaluate modeled protein structures and function
• Must be able to apply the properties and chemistry of the
aminoacids to real world problems
• Must be able to evaluate results from molecular dynamics
simulations
• Must have a basic understanding of molecular modelling
• Must have a general understanding of the physics of protein
dynamics and force field based modeling strategies
• Must have a general knowledge molecular simulations
Lectures with accompanying problem solving session.
This is a 5 ECTS course module and the work load is expected to be 150 hours for the student.
Name of exam | Molecular Simulations |
Type of exam | Active participation/continuous evaluation |
ECTS | 5 |
Assessment | Passed/Not Passed |
Type of grading | Internal examination |
Criteria of assessment | The criteria of assessment are stated in the Examination Policies and Procedures |
Danish title | Molekylær simulering |
Module code | F-NB-K1-4 |
Module type | Course |
Duration | 1 semester |
Semester | Autumn
|
ECTS | 5 |
Language of instruction | English |
Empty-place Scheme | Yes |
Location of the lecture | Campus Aalborg |
Responsible for the module |
Study Board | Study Board of Mechanical Engineering and Physics |
Department | Department of Materials and Production |
Faculty | Faculty of Engineering and Science |