Stefan Senger

Orcid: 0000-0002-7188-9607

According to our database¹, Stefan Senger authored at least 8 papers between 2009 and 2020.

Collaborative distances:

Dijkstra number² of four.
Erdős number³ of four.

Timeline

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PhD thesis

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Bibliography

2020

Correction to: BRADSHAW: a system for automated molecular design.

[BibT_eX]

[DOI]

Darren V. S. Green

Stephen D. Pickett

Christopher N. Luscombe

J. Comput. Aided Mol. Des., 2020

BRADSHAW: a system for automated molecular design.

[BibT_eX]

[DOI]

Darren V. S. Green

Stephen D. Pickett

Christopher N. Luscombe

J. Comput. Aided Mol. Des., 2020

2017

Assessment of the significance of patent-derived information for the early identification of compound-target interaction hypotheses.

[BibT_eX]

[DOI]

Stefan Senger

J. Cheminformatics, 2017

2015

Managing expectations: assessment of chemistry databases generated by automated extraction of chemical structures from patents.

[BibT_eX]

[DOI]

J. Cheminformatics, 2015

Semantic-Web Access to Patent Annotations.

[BibT_eX]

[DOI]

Proceedings of the 8th Semantic Web Applications and Tools for Life Sciences International Conference, 2015

2013

Incorporating Commercial and Private Data into an Open Linked Data Platform for Drug Discovery.

[BibT_eX]

[DOI]

Proceedings of the Semantic Web - ISWC 2013, 2013

2012

Compression of Molecular Interaction Fields Using Wavelet Thumbnails: Application to Molecular Alignment.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2012

2009

Using Tversky Similarity Searches for Core Hopping: Finding the Needles in the Haystack.

[BibT_eX]

[DOI]

Stefan Senger

J. Chem. Inf. Model., 2009

Stefan Senger

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Bibliography

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