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Methods in Molecular Biology (Clifton, N.J.)|October 29, 2010
Combinatorial library design from reagent pharmacophore fingerprintsHongming Chen, Ola Engkvist, Niklas BlombergMolecular Informatics|August 4, 2016
Mining Molecular Pharmacological Effects from Biomedical Text: a Case Study for Eliciting Anti-Obesity/Diabetes Effects of Chemical CompoundsElzbieta Dura, Sorel Muresan, Ola Engkvist, et al.Trends in Pharmacological Sciences|October 21, 2019
Has Drug Design Augmented by Artificial Intelligence Become a Reality?Hongming Chen, Ola EngkvistJournal of Chemical Information and Modeling|May 23, 2006
Multifingerprint based similarity searches for targeted class compound selectionThierry Kogej, Ola Engkvist, Niklas Blomberg, et al.Molecular Informatics|August 2, 2016
An Investigation of the Relationship Between Molecular Topology and CYP3A4 Inhibition for Drug-like CompoundsRurika Oka, Ola Engkvist, Hongming ChenMolecular Informatics|May 19, 2018
Cheminformatics in Drug Discovery, an Industrial PerspectiveHongming Chen, Thierry Kogej, Ola EngkvistJournal of Chemical Information and Modeling|November 17, 2010
Molecular topology analysis of the differences between drugs, clinical candidate compounds, and bioactive moleculesHongming Chen, Yidong Yang, Ola EngkvistJournal of Molecular Graphics & Modelling|January 29, 2013
Investigation of the influence of molecular topology on ligand bindingRurika Oka, Ola Engkvist, Hongming ChenBioorganic & Medicinal Chemistry Letters|November 3, 2009
Physicochemical property profiles of marketed drugs, clinical candidates and bioactive compoundsChristian Tyrchan, Niklas Blomberg, Ola Engkvist, et al.Journal of Chemical Information and Modeling|May 13, 2009
ProSAR: a new methodology for combinatorial library designHongming Chen, Ulf Börjesson, Ola Engkvist, et al.Pageof 31