Using Tversky Similarity Searches for Core Hopping: Finding the Needles in the Haystack. - Stefan Senger (J. Chem. Inf. Model., 2009)

Compression of Molecular Interaction Fields Using Wavelet Thumbnails: Application to Molecular Alignment. - Richard L. Martin 001; Eleanor J. Gardiner; Stefan Senger; Valerie J. Gillet (J. Chem. Inf. Model., 2012)

Incorporating Commercial and Private Data into an Open Linked Data Platform for Drug Discovery. - 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 (ISWC (2), 2013)

Semantic-Web Access to Patent Annotations. - 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 (SWAT4LS, 2015)

Managing expectations: assessment of chemistry databases generated by automated extraction of chemical structures from patents. - Stefan Senger; Luca Bartek; George Papadatos; Anna Gaulton (J. Cheminformatics, 2015)

Assessment of the significance of patent-derived information for the early identification of compound-target interaction hypotheses. - Stefan Senger (J. Cheminformatics, 2017)

BRADSHAW: a system for automated molecular design. - Darren V. S. Green; Stephen D. Pickett; Christopher N. Luscombe; Stefan Senger; David Marcus; Jamel Meslamani; David Brett; Adam Powell; Jonathan Masson (J. Comput. Aided Mol. Des., 2020)

Correction to: BRADSHAW: a system for automated molecular design. - Darren V. S. Green; Stephen D. Pickett; Christopher N. Luscombe; Stefan Senger; David Marcus; Jamel Meslamani; David Brett; Adam Powell; Jonathan Masson (J. Comput. Aided Mol. Des., 2020)