Kristina Luthman

According to our database, Kristina Luthman authored at least 4 papers between 2003 and 2013.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2013

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

2005

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

2004

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

2003

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