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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

Lachmann, B, Noe, C, Ecker, G & Linz, B 2004, 'Permeation studies of a set of anthistamines with an in vitro blood-brain barrier model', European Journal of Pharmaceutical Sciences, vol. 23, no. Suppl 1, pp. S60.

Klein, C, Kaiser, D & Ecker, G 2004, 'Topological Distance Based 3D Descriptors for Use in QSAR and Diversity Analysis', Journal of Chemical Information and Computer Sciences, vol. 44, no. 1, pp. 200-209. https://doi.org/10.1021/ci0256236

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