300255 UE+VO Computational Structural Biology (2012W)
Continuous assessment of course work
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Ort: EDV-Raum Strukturchemie (Ebene 1), Viennabiocenter 5 (VBC 5 Gebaeude), Dr.Bohrgasse 9, 1030 WienVorbesprechung: Friday, Oct 5, 11 am, EDV-Raum Strukturchemie (Ebene 1), Viennabiocenter 5 (VBC 5 Gebaeude), Dr.Bohrgasse 9, 1030 Wien
Registration/Deregistration
Note: The time of your registration within the registration period has no effect on the allocation of places (no first come, first served).
- Registration is open from Fr 07.09.2012 08:00 to Mo 24.09.2012 18:00
- Deregistration possible until Tu 30.10.2012 18:00
Details
max. 15 participants
Language: English
Lecturers
Classes
Currently no class schedule is known.
Information
Aims, contents and method of the course
Computational approaches have become an indispensable part of modern structural biology and biophysics research. In this course, we will explore the foundations of modeling biomolecular structures and their dynamics on a single molecule level using physically realistic models. Topics will include: fundamentals of molecular dynamics and Monte Carlo simulations of biomolecules, development and usage of force fields, solvent and electrostatics treatment, computational techniques in biomolecular structure refinement, free energy calculations and protein structure prediction.
Assessment and permitted materials
Minimum requirements and assessment criteria
Examination topics
Reading list
Association in the course directory
MMB I-3, MMB I-4, MMB II-3, MMB II-4, PhD MB 1, PhD MB 2
Last modified: Mo 07.09.2020 15:43