1. Activity cliff clusters as a source of structure–activity relationship information. (May 2015) Authors: Dimova, Dilyana; Stumpfe, Dagmar; Hu, Ye; Bajorath, Jürgen Journal: Expert opinion on drug discovery Issue: Volume 10:Number 5(2015:May) Page Start: 441 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Activity Cliff Networks for Medicinal Chemistry. Issue 5 (27th August 2014) Authors: Stumpfe, Dagmar; Bajorath, Jürgen; Gurwitz, David Journal: Drug development research Issue: Volume 75:Issue 5(2014) Page Start: 291 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Activity Landscapes, Information Theory, and Structure – Activity Relationships. Issue 5 (27th February 2013) Authors: Iyer, Preeti; Stumpfe, Dagmar; Vogt, Martin; Bajorath, J.; Maggiora, G. M. Journal: Molecular informatics Issue: Volume 32:Issue 5/6(2013:Jun.) Page Start: 421 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Activity profiles of analog series containing pan assay interference compounds. Issue 57 (17th July 2017) Authors: Gilberg, Erik; Stumpfe, Dagmar; Bajorath, Jürgen Journal: RSC advances Issue: Volume 7:Issue 57(2017) Page Start: 35638 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Analog series-based scaffolds: computational design and exploration of a new type of molecular scaffolds for medicinal chemistry. (4th October 2016) Authors: Dimova, Dilyana; Stumpfe, Dagmar; Hu, Ye; Bajorath, Jürgen Journal: Future science OA Issue: Volume 2:Number 4(2016) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Analysis of structure-based virtual screening studies and characterization of identified active compounds. (April 2012) Authors: Ripphausen, Peter; Stumpfe, Dagmar; Bajorath, Jürgen Journal: Future medicinal chemistry Issue: Volume 4:Number 5(2012) Page Start: 603 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Charting Biologically Relevant Spirocyclic Compound Space. Issue 3 (5th December 2016) Authors: Müller, Gerhard; Berkenbosch, Tim; Benningshof, Jorg C. J.; Stumpfe, Dagmar; Bajorath, Jürgen Journal: Chemistry Issue: Volume 23:Issue 3(2017) Page Start: 703 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Computational design of new molecular scaffolds for medicinal chemistry, part II: generalization of analog series-based scaffolds. (30th November 2017) Authors: Dimova, Dilyana; Stumpfe, Dagmar; Bajorath, Jürgen Journal: Future science OA Issue: Volume 4:Number 2(2018) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Identification of Orthologous Target Pairs with Shared Active Compounds and Comparison of Organism‐specific Activity Patterns. (18th May 2015) Authors: Dimova, Dilyana; Stumpfe, Dagmar; Bajorath, Jürgen Journal: Chemical biology & drug design Issue: Volume 86:Number 5(2015:Nov.) Page Start: 1105 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. Identification of Orthologous Target Pairs with Shared Active Compounds and Comparison of Organism‐specific Activity Patterns. (18th May 2015) Authors: Dimova, Dilyana; Stumpfe, Dagmar; Bajorath, Jürgen Journal: Chemical biology & drug design Issue: Volume 86:Number 5(2015:Nov.) Page Start: 1105 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗