Gisbert Schneider

Goethe-Universität Frankfurt am Main, Frankfurt am Main, Hessen, Germany 
"Gisbert Schneider"
Mean distance: 16.76 (cluster 17)
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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
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