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Antje Wolf
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2020 – today
- 2020
- [j7]Andrea Morger
, Miriam Mathea
, Janosch Achenbach
, Antje Wolf
, Roland Buesen
, Klaus-Jürgen Schleifer
, Robert Landsiedel
, Andrea Volkamer
:
KnowTox: pipeline and case study for confident prediction of potential toxic effects of compounds in early phases of development. J. Cheminformatics 12(1): 24 (2020)
2010 – 2019
- 2014
- [j6]Antje Wolf, Sebastian Schoof, Sascha Baumann, Hans-Dieter Arndt, Karl N. Kirschner
:
Structure-activity relationships of thiostrepton derivatives: implications for rational drug design. J. Comput. Aided Mol. Des. 28(12): 1205-1215 (2014) - [j5]Lennart T. Anger, Antje Wolf, Klaus-Jürgen Schleifer, Dieter Schrenk, Sebastian G. Rohrer:
Generalized Workflow for Generating Highly Predictive in Silico Off-Target Activity Models. J. Chem. Inf. Model. 54(9): 2411-2422 (2014) - 2011
- [j4]Olga Ivchenko, Erfan Younesi, Mohammad Shahid, Antje Wolf, Bernd Müller
, Martin Hofmann-Apitius:
PLIO: an ontology for formal description of protein-ligand interactions. Bioinform. 27(12): 1684-1690 (2011) - 2010
- [j3]Nabeel Azam, Moustafa Ghanem
, Dimitrios Kalaitzopoulos, Antje Wolf, Vinod Kasam, Yongjian Wang, Martin Hofmann-Apitius:
DockFlow: Achieving interoperability of protein docking tools across heterogeneous Grid middleware. Int. J. Ad Hoc Ubiquitous Comput. 6(4): 235-251 (2010)
2000 – 2009
- 2009
- [c1]Antje Wolf, Martin Hofmann-Apitius, Moustafa Ghanem, Nabeel Azam, Dimitrios Kalaitzopoulos, Kunqian Yu, Vinod Kasam:
DockFlow - a prototypic PharmaGrid for Virtual Screening Integrating Four Different Docking Tools. HealthGrid 2009: 3-12 - 2007
- [j2]Antje Wolf, Marc Zimmermann
, Martin Hofmann-Apitius:
Alternative to Consensus ScoringA New Approach Toward the Qualitative Combination of Docking Algorithms. J. Chem. Inf. Model. 47(3): 1036-1044 (2007) - [j1]Vinod Kasam, Marc Zimmermann, Astrid Maaß, Horst Schwichtenberg, Antje Wolf, Nicolas Jacq, Vincent Breton
, Martin Hofmann-Apitius:
Design of New Plasmepsin Inhibitors: A Virtual High Throughput Screening Approach on the EGEE Grid. J. Chem. Inf. Model. 47(5): 1818-1828 (2007)
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