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Drug Discovery Today|April 15, 2008
Computational models for prediction of interactions with ABC-transportersGerhard F Ecker, Thomas Stockner, Peter ChibaJournal of Cheminformatics|January 12, 2021
COVER: conformational oversampling as data augmentation for moleculesJennifer Hemmerich, Ece Asilar, Gerhard F EckerDrug Discovery Today|November 7, 2023
Privacy-preserving techniques for decentralized and secure machine learning in drug discoveryAljoša Smajić, Melanie Grandits, Gerhard F EckerJournal of Computer-Aided Molecular Design|April 8, 2018
Comparing the performance of meta-classifiers-a case study on selected imbalanced data sets relevant for prediction of liver toxicitySankalp Jain, Eleni Kotsampasakou, Gerhard F EckerJournal of Chemical Information and Modeling|September 21, 2013
Ligand and structure-based classification models for prediction of P-glycoprotein inhibitorsFreya Klepsch, Poongavanam Vasanthanathan, Gerhard F EckerDrug Discovery Today. Technologies|July 17, 2014
Computational models for predicting the interaction with ABC transportersMarta Pinto, Daniela Digles, Gerhard F EckerBriefings in Bioinformatics|March 11, 2025
Exploring diverse approaches for predicting interferon-gamma release: utilizing MHC class II and peptide sequencesAbir Omran, Alexander Amberg, Gerhard F EckerBioorganic & Medicinal Chemistry|May 19, 2012
Fingerprint-based in silico models for the prediction of P-glycoprotein substrates and inhibitorsVasanthanathan Poongavanam, Norbert Haider, Gerhard F EckerScientia Pharmaceutica|October 10, 2013
How to solve the problems of docking into a symmetric binding site: the example of the HERG channelAndrea Schiesaro, Lars Richter, Gerhard F EckerJournal of Chemical Information and Modeling|January 25, 2020
Image Based Liver Toxicity PredictionEce Asilar, Jennifer Hemmerich, Gerhard F EckerPageof 19