740110 Computer-Assisted Methods in Drug Discovery

winter semester 2017/2018 | Last update: 06.11.2019 Place course on memo list
740110
Computer-Assisted Methods in Drug Discovery
VU 2
2
Block
not applicable
German
Students will get insights into methods, applications, and limits of computer-aided molecular design in drug discovery and development. Using an example protein target, they will learn how to design predictive models in a state-of-the-art software environment.
Methods and principles of virtual screening, model generation and evaluation, lead structure search, 3D molecular databases
Lecture-Tutorial (theoretical introduction followed by hands-on excercises)
Continuous assessment
Provided by lecturer
not applicable

The number of participants is limited to 20 students

Subject to modification

to be announced
Group 0
Date Time Location
Mon 2018-02-05
09.00 - 18.00 L.01.125 L.01.125 Barrier-free
Tue 2018-02-06
09.00 - 18.00 L.01.125 L.01.125 Barrier-free
Thu 2018-02-08
09.00 - 18.00 L.01.125 L.01.125 Barrier-free
Mon 2018-02-19
11.00 - 12.00 L.EG.220 L.EG.220 Prüfung