Universität Wien
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320003 VO Biophysical Pharmaceutical Chemistry (2017W)

4.00 ECTS (2.00 SWS), SPL 32 - Pharmazie

Vorlesungszeiten: Mittwoch und Donnerstag 16:45 - 20:00 Uhr HS 8
08.11.2017 - 14.12.2017

Prüfungstermine:
27.09.2017 13.15 Uhr HS 8
08.11.2017 11.30 Uhr HS 8
06.12.2017 11.30 Uhr HS 8
10.01.2018 16.45 Uhr HS 8
07.02.2018 09.45 Uhr HS 8

Moodle

Details

Language: German

Examination dates

Lecturers

Classes (iCal) - next class is marked with N

ACHTUNG: aufgrund von Corona wird ab 30.5. der Prüfungsmodus auf mündlich online geändert

  • Wednesday 08.11. 16:45 - 20:00 UZA2 Hörsaal 8 (Raum 2Z206) 2.OG
  • Thursday 09.11. 16:45 - 20:00 UZA2 Hörsaal 8 (Raum 2Z206) 2.OG
  • Wednesday 15.11. 16:45 - 20:00 UZA2 Hörsaal 8 (Raum 2Z206) 2.OG
  • Thursday 16.11. 16:45 - 20:00 UZA2 Hörsaal 8 (Raum 2Z206) 2.OG
  • Wednesday 22.11. 16:45 - 20:00 UZA2 Hörsaal 8 (Raum 2Z206) 2.OG
  • Thursday 23.11. 16:45 - 20:00 UZA2 Hörsaal 8 (Raum 2Z206) 2.OG
  • Wednesday 29.11. 16:45 - 20:00 UZA2 Hörsaal 8 (Raum 2Z206) 2.OG
  • Thursday 30.11. 16:45 - 20:00 UZA2 Hörsaal 8 (Raum 2Z206) 2.OG
  • Wednesday 06.12. 16:45 - 20:00 UZA2 Hörsaal 8 (Raum 2Z206) 2.OG
  • Thursday 07.12. 16:45 - 20:00 UZA2 Hörsaal 8 (Raum 2Z206) 2.OG
  • Wednesday 13.12. 16:45 - 20:00 UZA2 Hörsaal 8 (Raum 2Z206) 2.OG
  • Thursday 14.12. 16:45 - 20:00 UZA2 Hörsaal 8 (Raum 2Z206) 2.OG

Information

Aims, contents and method of the course

the thermodynamic basis for interaction of drugs with biomolecules; interaction forces involved in drug-biomolecule interaction (ionic-, dipol-dipol-, electronendonor/acceptor-, hydrophobic-, Van der Waals-interactions, hydrogen bonding) and methods to measure these forces (microcalorimetrie, ORCD, binding studies), determination of the structure of ligand-protein complexes (X-ray crystallography, NMR-spectroscopy), strategies for identification of lead-compounds (serendipity, transition state mimicry, high throughput screening, in silico screening), optimisation of lead compounds - rational drug design (statistical background, 2D- and 3D- structure activity relationship analysis, methods used in quantitative structure activity relationship studies), structure based design (docking, SAR by NMR, de novo design)

Assessment and permitted materials

written exam; 4 questions multiple choice (5 points/question), 8 questions text and/or calculations (10 points/question); grades: 0-50 points nicht genügend (5; failed)), 51-63 points genügend (4), 64-76 points befriedigend (3), 77-89 points gut (2), 90-100 points sehr gut (1); duration: 90 minutes; allowed material: simple calculator

Minimum requirements and assessment criteria

The lecture gives an overview on the theoretical background and the experimental biophysical methods for the rational design of new drugs. Main topics are the molecular basis of drug-receptor interaction, methods for measuring the corresponding interaction forces and the use of these data in computational drug design.

Examination topics

Language: German (material partly in English); powerpoint presentation, software demonstrations, material in Moodle

Reading list

Association in the course directory

A210

Last modified: Sa 02.04.2022 00:27