Follow me on Twitter
I agree that content from Twitter will be displayed to me.
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.
Publications
Showing entries 276 - 280 out of 314
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
Klopman, G, Zhu, H, Ecker, G & Chiba, P 2003, 'MCASE study of the multidrug resistance reversal activity of propafenone analogs', Journal of Computer-Aided Materials Design, vol. 17, no. 5-6, pp. 291-297. <http://www.scopus.com/scopus/inward/record.url?eid=2-s2.0-0242438776&partner@&rel=R5.0.4>
Activities
Showing entries 1 - 5 out of 203
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
Predicting chemicals' Molecular Initiating Events (MIEs) based on protein structure
Gerhard Ecker
ASPIS Open Symposium
Conference,
Talk or oral contribution
25.11.2022 - 25.11.2022
Structure-based prediction of molecular initiating events - where are we?
Gerhard Ecker
3rd In silico Toxicology Conference 2022
Conference,
Talk or oral contribution
29.9.2022 - 29.9.2022
Transporter Informatics and Computational Toxicology - from QSAR to Machine Learning and beyond
Gerhard Ecker
Advanced summer School in Drug Research and Development
Summer/Winter school,
Talk or oral contribution
7.9.2022 - 7.9.2022