Antje Wolf

Publication Activity (10 Years)

Years Active: 2007-2020
Publications (10 Years): 1

Top Topics

Predictive Model

Rapid Development

Experimental Data

Quantitative Structure Activity

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

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) (2020)
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) (2014)
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) (2014)
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) (2011)
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) (2010)
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)
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) (2007)
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) (2007)