300068 UE+VO Computational Structural Biology (2014S)

Continuous assessment of course work

Vorbesprechung: 4.3.2014, 10.00 Uhr
Ort: EDV-Raum Strukturchemie (Ebene 1), Viennabiocenter 5 (VBC 5 Gebaeude), Dr.Bohrgasse 9, 1030 Wien

Moodle

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 We 05.02.2014 08:00 to Th 20.02.2014 18:00
Deregistration possible until Fr 28.03.2014 18:00

Details

max. 15 participants

Language: English

Lecturers

Bojan Zagrovic

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, MMEI III, PhD MB 1, PhD MB 2

Last modified: Mo 07.09.2020 15:43