Design of New Plasmepsin Inhibitors: A Virtual High Throughput Screening Approach on the EGEE Grid. - Vinod Kasam; Marc Zimmermann 001; Astrid Maaß; Horst Schwichtenberg; Antje Wolf; Nicolas Jacq; Vincent Breton; Martin Hofmann-Apitius (J. Chem. Inf. Model., 2007)

Alternative to Consensus ScoringA New Approach Toward the Qualitative Combination of Docking Algorithms. - Antje Wolf; Marc Zimmermann 001; Martin Hofmann-Apitius (J. Chem. Inf. Model., 2007)

DockFlow - a prototypic PharmaGrid for Virtual Screening Integrating Four Different Docking Tools. - Antje Wolf; Martin Hofmann-Apitius; Moustafa Ghanem; Nabeel Azam; Dimitrios Kalaitzopoulos; Kunqian Yu; Vinod Kasam (HealthGrid, 2009)

DockFlow: Achieving interoperability of protein docking tools across heterogeneous Grid middleware. - Nabeel Azam; Moustafa Ghanem; Dimitrios Kalaitzopoulos; Antje Wolf; Vinod Kasam; Yongjian Wang; Martin Hofmann-Apitius (Int. J. Ad Hoc Ubiquitous Comput., 2010)

PLIO: an ontology for formal description of protein-ligand interactions. - Olga Ivchenko; Erfan Younesi; Mohammad Shahid; Antje Wolf; Bernd Müller; Martin Hofmann-Apitius (Bioinform., 2011)

Structure-activity relationships of thiostrepton derivatives: implications for rational drug design. - Antje Wolf; Sebastian Schoof; Sascha Baumann; Hans-Dieter Arndt; Karl N. Kirschner (J. Comput. Aided Mol. Des., 2014)

Generalized Workflow for Generating Highly Predictive in Silico Off-Target Activity Models. - Lennart T. Anger; Antje Wolf; Klaus-Jürgen Schleifer; Dieter Schrenk; Sebastian G. Rohrer (J. Chem. Inf. Model., 2014)

KnowTox: pipeline and case study for confident prediction of potential toxic effects of compounds in early phases of development. - Andrea Morger; Miriam Mathea; Janosch Achenbach; Antje Wolf; Roland Buesen; Klaus-Jürgen Schleifer; Robert Landsiedel; Andrea Volkamer (J. Cheminformatics, 2020)