Toni Rönkkö

Comparing the Quality and Predictiveness between 3D QSAR Models Obtained from Manual and Automated Alignment

Anu J. Tervo, Tommi Nyrönen, Toni Rönkkö et al. · Journal of Chemical Information and Computer Sciences · 2004 · 39 citations

Pharmacy, Medicinal Chemistry, Pharmacology +13

BRUTUS:  Optimization of a Grid-Based Similarity Function for Rigid-Body Molecular Superposition. 1. Alignment and Virtual Screening Applications

Anu J. Tervo, Toni Rönkkö, Tommi Nyrönen et al. · Journal of Medicinal Chemistry · 2005 · 37 citations

Pharmacy, Medicinal Chemistry, Computational Chemistry +13

Insights into Ligand-Elicited Activation of Human Constitutive Androstane Receptor Based on Novel Agonists and Three-Dimensional Quantitative Structure−Activity Relationship

Johanna Jyrkkärinne, Björn Windshügel, Toni Rönkkö et al. · Journal of Medicinal Chemistry · 2008 · 36 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

A structure-activity relationship study of catechol-O-methyltransferase inhibitors combining molecular docking and 3D QSAR methods

Anu J. Tervo, Tommi Nyrönen, Toni Rönkkö et al. · Journal of Computer-Aided Molecular Design · 2003 · 33 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

BRUTUS: Optimization of a grid-based similarity function for rigid-body molecular superposition. II. Description and characterization

Toni Rönkkö, Anu J. Tervo, Jussi Parkkinen et al. · Journal of Computer-Aided Molecular Design · 2006 · 21 citations

Natural Sciences, Chemistry, Computational Chemistry +8