Christel A. S. Bergström

According to our database, Christel A. S. Bergström authored at least 5 papers between 2003 and 2025.

Collaborative distances:

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

2025

Improved estimation of intrinsic solubility of drug-like molecules through multi-task graph transformer.

Jiaxi Zhao, Eline Hermans, Kia Sepassi, Christophe Tistaert, Christel A. S. Bergström, Mazen Ahmad, Per Larsson

J. Cheminformatics, December, 2025

2024

Molecular dynamics study on micelle-small molecule interactions: developing a strategy for an extensive comparison.

Aleksei Kabedev, Christel A. S. Bergström, Per Larsson

J. Comput. Aided Mol. Des., December, 2024

2014

Experimental and Computational Prediction of Glass Transition Temperature of Drugs.

Ahmad Alzghoul, Amjad Alhalaweh, Denny Mahlin, Christel A. S. Bergström

J. Chem. Inf. Model., 2014

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