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List of works by Per Larsson

Aggregation Behavior of Structurally Similar Therapeutic Peptides Investigated by <sup>1</sup>H NMR and All-Atom Molecular Dynamics Simulations

scientific article published on 01 February 2022

Computational prediction of drug solubility in water-based systems: Qualitative and quantitative approaches used in the current drug discovery and development setting

scientific article published on 5 February 2018

Mechanism-based selection of stabilization strategy for amorphous formulations: Insights into crystallization pathways

scientific article published on 12 April 2017

MkVsites: A tool for creating GROMACS virtual sites parameters to increase performance in all-atom molecular dynamics simulations

scientific article published on 13 April 2020

Molecular Structuring and Phase Transition of Lipid-Based Formulations upon Water Dispersion: A Coarse-Grained Molecular Dynamics Simulation Approach.

scientific article

Molecular simulation as a computational pharmaceutics tool to predict drug solubility, solubilization processes and partitioning

scientific article published on 14 February 2019

Partitioning into Colloidal Structures of Fasted State Intestinal Fluid Studied by Molecular Dynamics Simulations.

scientific article

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