Per Larsson, Ph.D.

Affiliations: 
Biomedical Engineering University of Virginia, Charlottesville, VA 
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Hossain S, Joyce P, Parrow A, et al. (2020) Influence of bile composition on membrane incorporation of transient permeability enhancers. Molecular Pharmaceutics
Larsson P, Kneiszl RC, Marklund EG. (2020) MkVsites: A tool for creating GROMACS virtual sites parameters to increase performance in all-atom molecular dynamics simulations. Journal of Computational Chemistry. 41: 1564-1569
Bergström CAS, Larsson P. (2018) Computational prediction of drug solubility in water-based systems: qualitative and quantitative approaches used in the current drug discovery and development setting. International Journal of Pharmaceutics
Larsson P, Alskär L, Bergström CAS. (2017) Molecular structuring and phase transition of lipid-based formulations upon water dispersion: a coarse-grained molecular dynamics simulation approach. Molecular Pharmaceutics
Holmboe M, Larsson P, Anwar J, et al. (2016) Partitioning into Colloidal Structures of Fasted State Intestinal Fluid Studied by Molecular Dynamics Simulations. Langmuir : the Acs Journal of Surfaces and Colloids. 32: 12732-12740
Larsson P, Kasson PM. (2014) Lipid converter, a framework for lipid manipulations in molecular dynamics simulations. The Journal of Membrane Biology. 247: 1137-40
Fox DA, Larsson P, Lo RH, et al. (2014) Structure of the Neisserial outer membrane protein Opa₆₀: loop flexibility essential to receptor recognition and bacterial engulfment. Journal of the American Chemical Society. 136: 9938-46
Gregory SM, Larsson P, Nelson EA, et al. (2014) Ebolavirus entry requires a compact hydrophobic fist at the tip of the fusion loop. Journal of Virology. 88: 6636-49
Columbus L, Fox D, Larsson P, et al. (2014) Solution Structure Of Opa60 From N. Gonorrhoeae Journal of Back and Musculoskeletal Rehabilitation
Larsson P, Kasson PM. (2014) Membrane Fusion Peptide-Membrane Interactions: Comparing Simulations to Experimental Depth Measurements Biophysical Journal. 106: 89a
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