Stefan Senger

Publication Activity (10 Years)

Years Active: 2009-2020
Publications (10 Years): 3

Top Topics

Transform Coding

Chemical Structures

Top Venues

J. Cheminformatics

J. Comput. Aided Mol. Des.

J. Chem. Inf. Model.

Publications

Darren V. S. Green, Stephen D. Pickett, Christopher N. Luscombe, Stefan Senger, David Marcus, Jamel Meslamani, David Brett, Adam Powell, Jonathan Masson
BRADSHAW: a system for automated molecular design. J. Comput. Aided Mol. Des. 34 (7) (2020)
Darren V. S. Green, Stephen D. Pickett, Christopher N. Luscombe, Stefan Senger, David Marcus, Jamel Meslamani, David Brett, Adam Powell, Jonathan Masson
Correction to: BRADSHAW: a system for automated molecular design. J. Comput. Aided Mol. Des. 34 (7) (2020)
Stefan Senger
Assessment of the significance of patent-derived information for the early identification of compound-target interaction hypotheses. J. Cheminformatics 9 (1) (2017)
Anna Gaulton, Lee Harland, Mark Davies, George Papadatos, Antonis Loizou, Nathan Dedman, Daniela Digles, Stian Soiland-Reyes, Valery Tkachenko, Stefan Senger, John P. Overington, Nick Lynch
Semantic-Web Access to Patent Annotations. SWAT4LS (2015)
Stefan Senger, Luca Bartek, George Papadatos, Anna Gaulton
Managing expectations: assessment of chemistry databases generated by automated extraction of chemical structures from patents. J. Cheminformatics 7 (2015)
Carole A. Goble, Alasdair J. G. Gray, Lee Harland, Karen Karapetyan, Antonis Loizou, Ivan Mikhailov, Yrjänä Rankka, Stefan Senger, Valery Tkachenko, Antony J. Williams, Egon L. Willighagen
Incorporating Commercial and Private Data into an Open Linked Data Platform for Drug Discovery. ISWC (2) (2013)
Richard L. Martin, Eleanor J. Gardiner, Stefan Senger, Valerie J. Gillet
Compression of Molecular Interaction Fields Using Wavelet Thumbnails: Application to Molecular Alignment. J. Chem. Inf. Model. 52 (3) (2012)
Stefan Senger
Using Tversky Similarity Searches for Core Hopping: Finding the Needles in the Haystack. J. Chem. Inf. Model. 49 (6) (2009)