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Albin Parrow
Albin Parrow
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Year
Molecular simulation as a computational pharmaceutics tool to predict drug solubility, solubilization processes and partitioning
S Hossain, A Kabedev, A Parrow, CAS Bergström, P Larsson
European Journal of Pharmaceutics and Biopharmaceutics 137, 46-55, 2019
822019
Characterization of solubilizing nanoaggregates present in different versions of simulated intestinal fluid
AJ Clulow, A Parrow, A Hawley, J Khan, AC Pham, P Larsson, ...
The Journal of Physical Chemistry B 121 (48), 10869-10881, 2017
582017
Effect of lipids on absorption of carvedilol in dogs: Is coadministration of lipids as efficient as a lipid-based formulation?
LC Alskär, A Parrow, J Keemink, P Johansson, B Abrahamsson, ...
Journal of controlled release 304, 90-100, 2019
382019
Influence of bile composition on membrane incorporation of transient permeability enhancers
S Hossain, P Joyce, A Parrow, S Jõemetsa, F Höök, P Larsson, ...
Molecular pharmaceutics 17 (11), 4226-4240, 2020
302020
Molecular dynamics simulations on interindividual variability of intestinal fluids: impact on drug solubilization
A Parrow, P Larsson, P Augustijns, CAS Bergström
Molecular Pharmaceutics 17 (10), 3837-3844, 2020
182020
Explicit-pH coarse-grained molecular dynamics simulations enable insights into restructuring of intestinal colloidal aggregates with permeation enhancers
S Hossain, A Parrow, A Kabedev, RC Kneiszl, Y Leng, P Larsson
Processes 10 (1), 29, 2021
92021
Molecular dynamics simulations of self-assembling colloids in fed-state human intestinal fluids and their solubilization of lipophilic drugs
A Parrow, P Larsson, P Augustijns, CAS Bergstrom
Molecular Pharmaceutics 20 (1), 451-460, 2022
32022
Insights into the small intestinal colloids and their impact on drug solubility
A Parrow
Acta Universitatis Upsaliensis, 2022
2022
Drug solubilization in dog intestinal fluids with and without administration of lipid-rich formulations
A Parrow, A Kabedev, P Larsson, P Johansson, B Abrahamsson, ...
2022
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