Universität Wien FIND

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270004 UE Computational Course for Biol.Chemists (2020S)

4.00 ECTS (4.00 SWS), SPL 27 - Chemie
Continuous assessment of course work

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).

Details

max. 20 participants
Language: German

Lecturers

Classes

March 9-10, 2020 10:00-17:00, Wahringerstr. 17, 3rd floor (Christoph Flamm)
March 12-13, 2020 9:00-17:00, Althanstr. UZA II, meeting point "Spange" G, level 2 (Peter Wolschann)
March 24-26, 2020 E-Learning (Stefan Boresch)


Information

Aims, contents and method of the course

1) First exposure to molecular modeling software. Databse search for protein structures (PDB) und use of complementary software. Working with protein-modeling software and interactive servers. Calculation of pharmacophores and screening of compound libraries.

2) Introduction to force field calculation. Exploration of the force field terms, basics of minimization and molecular dynamics, setting up a simulation using interactive servers.

Assessment and permitted materials

Continuous evaluation of students' participation

Minimum requirements and assessment criteria

Attendance is compulsory; the material of the three parts needs to be completed. Each of the three parts has equal weight on the grade.

Examination topics

Practical work with various computer programs

Reading list

Materials and Handouts will be made available by the instructors.

Association in the course directory

IMA I-1

Last modified: Mo 18.05.2020 08:48