Matthias Hilbig

Affiliations:

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

According to our database¹, Matthias Hilbig authored at least 8 papers between 2012 and 2019.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of four.

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Bibliography

2019

Grafisches Ausrichten von Strukturdiagrammen und interaktive Navigation großer Moleküldatensätze (Graphical alignment of chemical structure diagrams and interactive navigation of large molecule datasets)

[BibT_eX]

[DOI]

Matthias Hilbig

PhD thesis, 2019

2017

Index-Based Searching of Interaction Patterns in Large Collections of Protein-Ligand Interfaces.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2017

2016

UNICON: A Powerful and Easy-to-Use Compound Library Converter.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2016

2015

MONA 2: A Light Cheminformatics Platform for Interactive Compound Library Processing.

[BibT_eX]

[DOI]

Matthias Hilbig

Matthias Rarey

J. Chem. Inf. Model., 2015

Discriminative Chemical Patterns: Automatic and Interactive Design.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2015

2014

An integrated approach to knowledge-driven structure-based virtual screening.

[BibT_eX]

[DOI]

J. Comput. Aided Mol. Des., 2014

2013

MONA - Interactive manipulation of molecule collections.

[BibT_eX]

[DOI]

J. Cheminformatics, 2013

2012

Aligning chemical structure diagrams with local search.

[BibT_eX]

[DOI]

Matthias Hilbig

Matthias Rarey

J. Cheminformatics, 2012

Matthias Hilbig

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