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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.
Publications
Showing entries 236 - 240 out of 314
Ecker, GF, Schindler, SU, Zdrazil, B & Chiba, P 2006, 'Predictive models for P-glycoprotein substrates based on VSA-descriptors', American Chemical Society. Abstracts of Papers (at the National Meeting), vol. 231.
Ecker, G 2006, 'A binary QSAR-model for prediction of hERG potassium channel blockers', Scientia Pharmaceutica, vol. 74.
Ölzant, S, Fringeli, UP, Ecker, G & Noe, C 2006, 'A flow based hollow-fiber blood-brain barrier in vitro model with immortalised cell line PBMEC/C1-2', Paper presented at Gordon Research Conference 2006: Barriers of the CNS, Tilton, United States, 25/06/06 - 30/06/06.
Ecker, G & Chiba, P 2006, 'A model for prediction of P-glycoprotein substrates', Scientia Pharmaceutica, vol. 74, pp. 48-48.
Ecker, G & Chiba, P 2006, 'A model for prediction of P-glycoprotein substrates', Paper presented at FEBS Special Meeting ATP-Binding Cassette (ABC) Proteins: From Multidrug Resistance to Genetic Disease, Innsbruck, Austria, 4/03/06 - 10/03/06.
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