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Head of Group
Director of Corporate Program

His main research interests are ligand- and structure-based drug design with focus on transmembrane transport proteins, prediction of on- and off-kinetics, as well as semantic data integration.

Contact Hours for Students

  • Wednesday 14:00 - 15:00
  • Room 2E405 (or online) 
  • only after appointment via E-Mail latest on Friday before
Publications

Ecker, G & Noe, C 2003, 'Ein dynamisches in vitro Modell der Blut-Hirn Schranke', Scientia Pharmaceutica, no. 71.

Reibitzer, S, Annibali, D, Kopp, S, Eder, M, Langer, T, Chiba, P, Ecker, G & Noe, C 2003, 'In silico screening with benzofurane- and benzopyrane-type MDR-modulators', Il Farmaco, vol. 58, no. 3, pp. 185-191. https://doi.org/10.1016/S0014-827X(03)00021-1

Activities

Showing entries 1 - 5 out of 207

AI in Drug Discovery and Toxicity Prediction

Gerhard Ecker
ARUA 2025
Conference, Talk or oral contribution
30.10.2025 - 30.10.2025

In silico MIE Prediction

Gerhard Ecker
RISK-HUNT3R Stakeholder Symposium
Conference, Talk or oral contribution
18.6.2025 - 18.6.2025

Prediction of Toxicity

Gerhard Ecker
CCC-Trio 2025
Conference, Talk or oral contribution
12.6.2025 - 12.6.2025

Prediction of Toxicity - let's use Fingerprints

Gerhard Ecker
OpenTox Virtual Conference 2024
Conference, Talk or oral contribution
29.11.2024 - 29.11.2024

In silica prediction of toxicity - from QSAR models to biological fingerprinting

Gerhard Ecker
AAPR 23 - patterns in one health
Conference, Talk or oral contribution
25.10.2023 - 25.10.2023