Publications by authors named "Jan Westergren"

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Combining SAXS analysis and MD simulation to determine structure and hydration of ionizable lipid hexagonal phases.
Julian Philipp, Akhil Sudarsan, Ekaterina Kostyurina, Viktoriia Meklesh, Monica Berglund, Jan Westergren

Soft Matter· October 2025

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Controlling the structure of spin-coated multilayer ethylcellulose/hydroxypropylcellulose films for drug release.
Pierre Carmona, Jens Poulsen, Jan Westergren, Torben Nilsson Pingel, Magnus Röding

Int J Pharm· September 2023

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Frequency-dependent signaling in cardiac myocytes.
Payam Haftbaradaran Esfahani, Jan Westergren, Lennart Lindfors, Ralph Knöll

Front Physiol· September 2022

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In Vivo Mechanisms of Intestinal Drug Absorption from Aprepitant Nanoformulations.
Carl Roos, David Dahlgren, Staffan Berg, Jan Westergren, Bertil Abrahamsson

Mol Pharm· December 2017

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In silico predictions of gastrointestinal drug absorption in pharmaceutical product development: application of the mechanistic absorption model GI-Sim.
Erik Sjögren, Jan Westergren, Iain Grant, Gunilla Hanisch, Lennart Lindfors

Eur J Pharm Sci· July 2013

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In silico prediction of drug solubility: 4. Will simple potentials suffice?
Kai Lüder, Lennart Lindfors, Jan Westergren, Sture Nordholm, Rasmus Persson

J Comput Chem· September 2009

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Nucleation and crystal growth in supersaturated solutions of a model drug.
Lennart Lindfors, Sara Forssén, Jan Westergren, Ulf Olsson

J Colloid Interface Sci· September 2008

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Amorphous drug nanosuspensions. 3. Particle dissolution and crystal growth.
Lennart Lindfors, Pia Skantze, Urban Skantze, Jan Westergren, Ulf Olsson

Langmuir· September 2007

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In silico prediction of drug solubility. 3. Free energy of solvation in pure amorphous matter.
Kai Lüder, Lennart Lindfors, Jan Westergren, Sture Nordholm, Roland Kjellander

J Phys Chem B· June 2007

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In silico prediction of drug solubility: 1. Free energy of hydration.
Jan Westergren, Lennart Lindfors, Tobias Höglund, Kai Lüder, Sture Nordholm

J Phys Chem B· February 2007

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In silico prediction of drug solubility: 2. Free energy of solvation in pure melts.
Kai Lüder, Lennart Lindfors, Jan Westergren, Sture Nordholm, Roland Kjellander

J Phys Chem B· February 2007

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