Per Larsson

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

Sander Pronk, Szilárd Páll, Roland Schulz et al. · Bioinformatics · 2013 · 7.4K citations · Full text

Implementation of the CHARMM Force Field in GROMACS: Analysis of Protein Stability Effects from Correction Maps, Virtual Interaction Sites, and Water Models

Pär Bjelkmar, Per Larsson, Michel A. Cuendet et al. · Journal of Chemical Theory and Computation · 2010 · 1.2K citations

Virtual Interaction Sites, Biophysical Modeling, Engineering +23

Thermodynamics of Hydrogen Bonding in Hydrophilic and Hydrophobic Media

David van der Spoel, Paul J. van Maaren, Per Larsson et al. · The Journal of Physical Chemistry B · 2006 · 495 citations

Using multiple templates to improve quality of homology models in automated homology modeling

Per Larsson, Björn Wallner, Erik Lindahl et al. · Protein Science · 2008 · 153 citations · Full text

Lipid Tail Protrusion in Simulations Predicts Fusogenic Activity of Influenza Fusion Peptide Mutants and Conformational Models

Per Larsson, Peter M. Kasson · PLoS Computational Biology · 2013 · 86 citations · Full text

Membrane Fusion, Biophysical Modeling, Proteinlipid Interaction +15