Helena Strömbergsson

Generalized modeling of enzyme–ligand interactions using proteochemometrics and local protein substructures

K. Fidelis, P. Prusis, J. Komorowski, 2006, Proteins.

A Machine Learning Approach to Explain Drug Selectivity to Soluble and Membrane Protein Targets

Eva Freyhult, M. Gustafsson, Helena Strömbergsson, 2015, Molecular informatics.

Rough set‐based proteochemometrics modeling of G‐protein‐coupled receptor‐ligand interactions

Peteris Prusis, Jan Komorowski, Maris Lapinsh, 2006, Proteins.

Chemogenomics: Models of Protein-Ligand Interaction Space

Helena Strömbergsson, Helena Strömbergsson, 2009 .

Proteochemometrics Modeling of Receptor-Ligand Interactions Using Rough Sets

Peteris Prusis, Jarl E. S. Wikberg, Jan Komorowski, 2004, German Conference on Bioinformatics.

Towards Proteome–Wide Interaction Models Using the Proteochemometrics Approach

Maris Lapins, Helena Strömbergsson, G. Kleywegt, 2010, Molecular informatics.

Interaction Model Based on Local Protein Substructures Generalizes to the Entire Structural Enzyme-Ligand Space

Jarl E. S. Wikberg, Gerard J. Kleywegt, Torgeir R. Hvidsten, 2008, J. Chem. Inf. Model..

A chemogenomics view on protein-ligand spaces

Gerard J. Kleywegt, Helena Strömbergsson, G. Kleywegt, 2009, BMC Bioinformatics.