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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 271 - 275 out of 312
Murias, M, Handler, N, Erker, T, Pleban, K, Ecker, G, Saiko, P, Szekeres, T & Jäger, W 2004, 'Resveratrol analogues as selective cyclooxygenase-2 inhibitors: Synthesis and structure-activity relationship', Bioorganic & Medicinal Chemistry, vol. 12, no. 21, pp. 5571-5578. <http://www.sciencedirect.com/science?_ob=ArticleURL&_udi=B6TF8-4D98TN3-2&_user=464575&_coverDate=11%2F01%2F2004&_rdoc=13&_fmt=summary&_orig=browse&_srch=doc-info(%23toc%235220%232004%23999879978%23522362%23FLA%23display%23Volume)&_cdi=5220&_sort=d&_docanchor=&_ct=27&_acct=C000022258&_version=1&_urlVersion=0&_userid=464575&md5=b168a2e8dd1519621f783878ddb1895d>
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
Schmid, D, Staudacher, DL, Löw, H-G, Spieckermann, PG, Ecker, G & Chiba, P 2003, 'A Subset of Highly Effective Propafenone-Type Multidrug Resistance Modulators Lacks Effects on Cardiac Action Potential and Mechanical Twitch Parameters of Rat Papillary Muscles', Journal of Pharmacology and Experimental Therapeutics, vol. 307, no. 2, pp. 589-596. <http://www.scopus.com/scopus/record/display.url?view=basic&eid=2-s2.0-0142179166&origin=resultslist&sort=plf-f&src=s&sid=312ypFTcnYJW2hbF5nt2yxB%3a750&sot=q&sdt=b&sl=122&s=TITLE-ABS-KEY-AUTH%28A+Subset+of+Highly+Effective+Propafenone-Type+Multidrug+Resistance+Modulators+Lacks+Effects+on+Cardiac%29&relpos=0>
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 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