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Matthias Hilbig 0001

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affiliation (PhD 2019): University of Hamburg, Center for Bioinformatics, Research Group for Computational Molecular Design, Germany

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2010 – 2019

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2019
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Matthias Hilbig:
Grafisches Ausrichten von Strukturdiagrammen und interaktive Navigation großer Moleküldatensätze (Graphical alignment of chemical structure diagrams and interactive navigation of large molecule datasets). University of Hamburg, Germany, 2019
2017
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Therese Inhester, Stefan Bietz, Matthias Hilbig, Robert Schmidt, Matthias Rarey:
Index-Based Searching of Interaction Patterns in Large Collections of Protein-Ligand Interfaces. J. Chem. Inf. Model. 57(2): 148-158 (2017)
2016
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Kai Sommer, Nils-Ole Friedrich, Stefan Bietz, Matthias Hilbig, Therese Inhester, Matthias Rarey:
UNICON: A Powerful and Easy-to-Use Compound Library Converter. J. Chem. Inf. Model. 56(6): 1105-1111 (2016)
2015
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Stefan Bietz, Karen T. Schomburg, Matthias Hilbig, Matthias Rarey:
Discriminative Chemical Patterns: Automatic and Interactive Design. J. Chem. Inf. Model. 55(8): 1535-1546 (2015)
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Matthias Hilbig, Matthias Rarey:
MONA 2: A Light Cheminformatics Platform for Interactive Compound Library Processing. J. Chem. Inf. Model. 55(10): 2071-2078 (2015)
2014
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Angela M. Henzler, Sascha Urbaczek, Matthias Hilbig, Matthias Rarey:
An integrated approach to knowledge-driven structure-based virtual screening. J. Comput. Aided Mol. Des. 28(9): 927-939 (2014)
2013
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Matthias Hilbig, Sascha Urbaczek, Inken Groth, Stefan Heuser, Matthias Rarey:
MONA - Interactive manipulation of molecule collections. J. Cheminformatics 5: 38 (2013)
2012
[j1]
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Matthias Hilbig, Matthias Rarey:
Aligning chemical structure diagrams with local search. J. Cheminformatics 4(S-1): 4 (2012)

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