Per Larsson
National Academy of Medicine(US)Chalmers University of Technology(SE)University of Gothenburg(SE)
Publications by Year
Research Areas
Protein Structure and Dynamics, Drug Solubulity and Delivery Systems, Lipid Membrane Structure and Behavior, Drug Transport and Resistance Mechanisms, Surfactants and Colloidal Systems
Most-Cited Works
- → GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit(2013)7,467 cited
- → Implementation of the CHARMM Force Field in GROMACS: Analysis of Protein Stability Effects from Correction Maps, Virtual Interaction Sites, and Water Models(2010)1,250 cited
- → Thermodynamics of Hydrogen Bonding in Hydrophilic and Hydrophobic Media(2006)498 cited
- → Computational prediction of drug solubility in water-based systems: Qualitative and quantitative approaches used in the current drug discovery and development setting(2018)243 cited
- → Using multiple templates to improve quality of homology models in automated homology modeling(2008)164 cited
- → Molecular simulation as a computational pharmaceutics tool to predict drug solubility, solubilization processes and partitioning(2019)116 cited