Gisbert Schneider

Goethe-Universität Frankfurt am Main, Germany 
"Gisbert Schneider"
Mean distance: 16.76 (cluster 17)
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Fechner U, de Graaf C, Torda AE, et al. (2016) 11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015. Journal of Cheminformatics. 8: 18
Schmidt TP, Perna AM, Fugmann T, et al. (2016) Identification of E-cadherin signature motifs functioning as cleavage sites for Helicobacter pylori HtrA. Scientific Reports. 6: 23264
Baumann K, Ecker GF, Mestres J, et al. (2016) Molecular Informatics: From Models to Systems and beyond Molecular Informatics. 35: 2
Schneider P, Müller AT, Gabernet G, et al. (2016) Hybrid Network Model for "Deep Learning" of Chemical Data: Application to Antimicrobial Peptides Molecular Informatics
Gawehn E, Hiss JA, Schneider G. (2016) Deep Learning in Drug Discovery Molecular Informatics. 35: 3-14
Hiss JA, Stutz K, Posselt G, et al. (2015) Attractors in Sequence Space: Peptide Morphing by Directed Simulated Evolution. Molecular Informatics. 34: 709-714
Schneider P, Röthlisberger M, Reker D, et al. (2015) Spotting and designing promiscuous ligands for drug discovery. Chemical Communications (Cambridge, England)
Finkelmann AR, Göller AH, Schneider G. (2015) Robust molecular representations for modelling and design derived from atomic partial charges. Chemical Communications (Cambridge, England)
Kumar KS, Pillong M, Kunze J, et al. (2015) Computer-assisted quantification of motile and invasive capabilities of cancer cells. Scientific Reports. 5: 15338
Rodrigues T, Reker D, Welin M, et al. (2015) De Novo Fragment Design for Drug Discovery and Chemical Biology. Angewandte Chemie (International Ed. in English)
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