Molecular Descriptors Influencing Melting Point and Their Role in Classification of Solid Drugs. - Christel A. S. Bergström; Ulf Norinder; Kristina Luthman; Per Artursson (J. Chem. Inf. Comput. Sci., 2003)

Global and Local Computational Models for Aqueous Solubility Prediction of Drug-Like Molecules. - Christel A. S. Bergström; Carola M. Wassvik; Ulf Norinder; Kristina Luthman; Per Artursson (J. Chem. Inf. Model., 2004)

Virtual Screening and Scaffold Hopping Based on GRID Molecular Interaction Fields. - Marie M. Ahlström; Marianne Ridderström; Kristina Luthman; Ismael Zamora (J. Chem. Inf. Model., 2005)

Development of 7TM receptor-ligand complex models using ligand-biased, semi-empirical helix-bundle repacking in torsion space: application to the agonist interaction of the human dopamine D2 receptor. - Marcus Malo; Ronnie Persson; Peder Svensson; Kristina Luthman; Lars Brive (J. Comput. Aided Mol. Des., 2013)