Gisbert Schneider
Affiliations: | Goethe-Universität Frankfurt am Main, Frankfurt am Main, Hessen, Germany |
Area:
CheminformaticsWebsite:
http://www.modlab.deGoogle:
"Gisbert Schneider"Mean distance: 16.76 (cluster 17)
Children
Sign in to add trainee| Michael Schmuker | grad student | 2003-2006 | Goethe-Universität Frankfurt |
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Publications
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| Friedrich L, Byrne R, Treder A, et al. (2020) Shape Similarity by Fractal Dimensionality: An Application in the de novo Design of (-)-Englerin A Mimetics. Chemmedchem |
| Bruns D, Gawehn E, Kumar KS, et al. (2019) Identification of synthetic activators of cancer cell migration by hybrid deep learning. Chembiochem : a European Journal of Chemical Biology |
| Grisoni F, Merk D, Byrne R, et al. (2018) Scaffold-Hopping from Synthetic Drugs by Holistic Molecular Representation. Scientific Reports. 8: 16469 |
| Schneider P, Schneider G. (2018) Polypharmacological Drug-target Inference for Chemogenomics. Molecular Informatics |
| Gupta A, Müller AT, Huisman BJH, et al. (2017) Generative Recurrent Networks for De Novo Drug Design. Molecular Informatics |
| Waldmann H, Kremer L, Schultz-Fademrecht C, et al. (2017) Discovery of a Novel Hedgehog Signaling Pathway Inhibitor by Cell-based Compound Discovery and Target Prediction. Angewandte Chemie (International Ed. in English) |
| Schneider P, Schneider G. (2017) Unveiling the target promiscuity of pharmacologically active compounds in silico. Angewandte Chemie (International Ed. in English) |
| Schneider P, Schneider G. (2017) Privileged Structures Revisited. Angewandte Chemie (International Ed. in English) |
| Reker D, Schneider P, Schneider G, et al. (2017) Active learning for computational chemogenomics. Future Medicinal Chemistry |
| Schneider G, Schneider P. (2016) Macromolecular target prediction by self-organizing feature maps. Expert Opinion On Drug Discovery |