Molecular Dynamics Simulations Reveal Membrane Interactions for Poorly Water-Soluble Drugs: Impact of Bile Solubilization and Drug Aggregation
2020 · Journal of Pharmaceutical Sciences · 40 citations
https://doi.org/10.1016/j.xphs.2020.10.061
S
Shakhawath Hossain
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Shakhawath Hossain is an academic researcher from Uppsala University. The author has contributed to research in topics: Lipid Membrane Structure and Behavior & Drug Transport and Resistance Mechanisms & Lattice Boltzmann Simulation Studies. The author has an h-index of 14, co-authored 34 publications.
ORCID: 0000-0001-9556-2695Papers by this author
worksMachine learning framework for investigating nano- and micro-scale particle diffusion in colonic mucus
2025 · Journal of Nanobiotechnology · 2 citations
https://doi.org/10.1186/s12951-025-03659-6
Molecular dynamics simulations of a hexagonal liquid crystal phase to study drug partitioning and release mechanisms
2025 · Colloids and Surfaces B Biointerfaces · 1 citations
https://doi.org/10.1016/j.colsurfb.2025.115240
Mechanics of small intestine motility for oral macromolecular delivery: modelling segmentation versus peristalsis
2025 · Figshare · 0 citations
https://doi.org/10.6084/m9.figshare.30946095
Mechanics of small intestine motility for oral macromolecular delivery: modelling segmentation versus peristalsis
2025 · Figshare · 0 citations
https://doi.org/10.6084/m9.figshare.30946095.v1
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