Kristina Luthman

发表

Virtual Screening and Scaffold Hopping Based on GRID Molecular Interaction Fields

Ismael Zamora, Marie M. Ahlström, Marianne Ridderström, 2005, J. Chem. Inf. Model..

Theoretical Predictions of Drug Absorption in Drug Discovery and Development

Kristina Luthman, Christel A. S. Bergström, Christel A S Bergström, 2002, Clinical pharmacokinetics.

Molecular Descriptors Influencing Melting Point and Their Role in Classification of Solid Drugs

Ulf Norinder, Kristina Luthman, Christel A. S. Bergström, 2003, J. Chem. Inf. Comput. Sci..

Global and Local Computational Models for Aqueous Solubility Prediction of Drug-Like Molecules

Ulf Norinder, Kristina Luthman, Christel A. S. Bergström, 2004, J. Chem. Inf. Model..

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

Lars Brive, Kristina Luthman, Peder Svensson, 2013, Journal of Computer-Aided Molecular Design.

Molecular Descriptors Influencing Melting Point and Their Role in Classification of Solid Drugs.

Ulf Norinder, Kristina Luthman, Per Artursson, 2003 .

Polar Molecular Surface Properties Predict the Intestinal Absorption of Drugs in Humans

Kristina Luthman, Patric Stenberg, K. Luthman, 1997, Pharmaceutical Research.

Experimental and Computational Screening Models for Prediction of Aqueous Drug Solubility

Ulf Norinder, Kristina Luthman, Christel A. S. Bergström, 2002, Pharmaceutical Research.

Prediction of Membrane Permeability to Peptides from Calculated Dynamic Molecular Surface Properties

Kristina Luthman, Patric Stenberg, Per Artursson, 1999, Pharmaceutical Research.

Prediction of the Intestinal Absorption of Endothelin Receptor Antagonists Using Three Theoretical Methods of Increasing Complexity

J. D. Elliott, Kristina Luthman, Harma Ellens, 1999, Pharmaceutical Research.

Allergic contact dermatitis--formation, structural requirements, and reactivity of skin sensitizers.

Kristina Luthman, Ann-Therese Karlberg, K. Luthman, 2008, Chemical research in toxicology.

CYP2C9 structure-metabolism relationships: optimizing the metabolic stability of COX-2 inhibitors.

Ismael Zamora, Marie M. Ahlström, Kristina Luthman, 2007, Journal of medicinal chemistry.

Epoxyalcohols: bioactivation and conjugation required for skin sensitization.

Per-Ola Norrby, Andreas Natsch, Kristina Luthman, 2014, Chemical research in toxicology.

Oximes: metabolic activation and structure-allergenic activity relationships.

Kristina Luthman, Ann-Therese Karlberg, Moa Andresen Bergström, 2008, Journal of medicinal chemistry.

Structure--activity relationship between the in vivo skin sensitizing potency of analogues of phenyl glycidyl ether and the induction of Nrf2-dependent luciferase activity in the KeratinoSens in vitro assay.

Andreas Natsch, Kristina Luthman, Roger Emter, 2011, Chemical research in toxicology.

Global and Local Computational Models for Aqueous Solubility Prediction of Drug‐Like Molecules.

Ulf Norinder, Kristina Luthman, Carola M. Wassvik, 2004 .

Caco-2 monolayers in experimental and theoretical predictions of drug transport1PII of original article: S0169-409X(96)00415-2. The article was originally published in Advanced Drug Delivery Reviews 22 (1996) 67–84.1

Kristina Luthman, Per Artursson, K. Luthman, 2001 .