Aleksei Kabedev
Forskare vid Institutionen för farmaci; Molekylär galenisk farmaci
- E-post:
- aleksei.kabedev@uu.se
- Besöksadress:
- Biomedicinskt Centrum BMC, Husargatan 3
- Postadress:
- Box 580
751 23 UPPSALA

Publikationer
Senaste publikationer
-
Lipid packing contributes to the confinement of caveolae to the plasma membrane
Ingår i eLIFE, 2026
- DOI för Lipid packing contributes to the confinement of caveolae to the plasma membrane
- Ladda ner fulltext (pdf) av Lipid packing contributes to the confinement of caveolae to the plasma membrane
-
Ingår i International Journal of Pharmaceutics, 2025
- DOI för Indomethacin forms elusive nanoparticles with calcium in situ causing enhanced permeation across a biomimetic barrier
- Ladda ner fulltext (pdf) av Indomethacin forms elusive nanoparticles with calcium in situ causing enhanced permeation across a biomimetic barrier
-
Ingår i Colloids and Surfaces B, 2025
- DOI för Understanding the transport of drugs across biomimetic barriers of various phospholipid compositions using a combined experimental and computational approach
- Ladda ner fulltext (pdf) av Understanding the transport of drugs across biomimetic barriers of various phospholipid compositions using a combined experimental and computational approach
-
Ingår i Journal of Controlled Release, 2024
- DOI för Drug solubilization in dog intestinal fluids with and without administration of lipid-rich formulations
- Ladda ner fulltext (pdf) av Drug solubilization in dog intestinal fluids with and without administration of lipid-rich formulations
-
Ingår i Journal of Computer-Aided Molecular Design, 2024
- DOI för Molecular dynamics study on micelle-small molecule interactions: developing a strategy for an extensive comparison
- Ladda ner fulltext (pdf) av Molecular dynamics study on micelle-small molecule interactions: developing a strategy for an extensive comparison
Alla publikationer
Artiklar i tidskrift
-
Lipid packing contributes to the confinement of caveolae to the plasma membrane
Ingår i eLIFE, 2026
- DOI för Lipid packing contributes to the confinement of caveolae to the plasma membrane
- Ladda ner fulltext (pdf) av Lipid packing contributes to the confinement of caveolae to the plasma membrane
-
Ingår i International Journal of Pharmaceutics, 2025
- DOI för Indomethacin forms elusive nanoparticles with calcium in situ causing enhanced permeation across a biomimetic barrier
- Ladda ner fulltext (pdf) av Indomethacin forms elusive nanoparticles with calcium in situ causing enhanced permeation across a biomimetic barrier
-
Ingår i Colloids and Surfaces B, 2025
- DOI för Understanding the transport of drugs across biomimetic barriers of various phospholipid compositions using a combined experimental and computational approach
- Ladda ner fulltext (pdf) av Understanding the transport of drugs across biomimetic barriers of various phospholipid compositions using a combined experimental and computational approach
-
Ingår i Journal of Controlled Release, 2024
- DOI för Drug solubilization in dog intestinal fluids with and without administration of lipid-rich formulations
- Ladda ner fulltext (pdf) av Drug solubilization in dog intestinal fluids with and without administration of lipid-rich formulations
-
Ingår i Journal of Computer-Aided Molecular Design, 2024
- DOI för Molecular dynamics study on micelle-small molecule interactions: developing a strategy for an extensive comparison
- Ladda ner fulltext (pdf) av Molecular dynamics study on micelle-small molecule interactions: developing a strategy for an extensive comparison
-
Ingår i European Journal of Pharmaceutical Sciences, 2024
- DOI för Analysis of stabilization mechanisms in β-lactoglobulin-based amorphous solid dispersions by experimental and computational approaches
- Ladda ner fulltext (pdf) av Analysis of stabilization mechanisms in β-lactoglobulin-based amorphous solid dispersions by experimental and computational approaches
-
Intrinsic lipolysis rate for systematic design of lipid-based formulations
Ingår i Drug Delivery and Translational Research, s. 1288-1304, 2023
- DOI för Intrinsic lipolysis rate for systematic design of lipid-based formulations
- Ladda ner fulltext (pdf) av Intrinsic lipolysis rate for systematic design of lipid-based formulations
-
Ingår i Molecular Pharmaceutics, s. 5206-5213, 2023
-
Ingår i Processes, s. 29, 2022
- DOI för Explicit-pH Coarse-Grained Molecular Dynamics Simulations Enable Insights into Restructuring of Intestinal Colloidal Aggregates with Permeation Enhancers
- Ladda ner fulltext (pdf) av Explicit-pH Coarse-Grained Molecular Dynamics Simulations Enable Insights into Restructuring of Intestinal Colloidal Aggregates with Permeation Enhancers
-
Membrane insertion mechanism of the caveola coat protein Cavin1
Ingår i Proceedings of the National Academy of Sciences of the United States of America, 2022
- DOI för Membrane insertion mechanism of the caveola coat protein Cavin1
- Ladda ner fulltext (pdf) av Membrane insertion mechanism of the caveola coat protein Cavin1
-
Endothelial glycocalyx permeability for nanoscale solutes
Ingår i Nanomedicine, s. 979-996, 2022
- DOI för Endothelial glycocalyx permeability for nanoscale solutes
- Ladda ner fulltext (pdf) av Endothelial glycocalyx permeability for nanoscale solutes
-
Stabilizing Mechanisms of β-Lactoglobulin in Amorphous Solid Dispersions of Indomethacin
Ingår i Molecular Pharmaceutics, s. 3922-3933, 2022
- DOI för Stabilizing Mechanisms of β-Lactoglobulin in Amorphous Solid Dispersions of Indomethacin
- Ladda ner fulltext (pdf) av Stabilizing Mechanisms of β-Lactoglobulin in Amorphous Solid Dispersions of Indomethacin
-
Ingår i Journal of Pharmaceutical Sciences, s. 176-185, 2021
- DOI för Molecular dynamics simulations reveal membrane interactions for poorly water-soluble drugs: impact of bile solubilization and drug aggregation
- Ladda ner fulltext (pdf) av Molecular dynamics simulations reveal membrane interactions for poorly water-soluble drugs: impact of bile solubilization and drug aggregation
-
Ingår i International Journal of Pharmaceutics, 2021
Artiklar, forskningsöversikt
-
Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development
Ingår i Processes, 2021
- DOI för Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development
- Ladda ner fulltext (pdf) av Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development
-
Ingår i European journal of pharmaceutics and biopharmaceutics, s. 46-55, 2019
- DOI för Molecular simulation as a computational pharmaceutics tool to predict drug solubility, solubilization processes and partitioning
- Ladda ner fulltext (pdf) av Molecular simulation as a computational pharmaceutics tool to predict drug solubility, solubilization processes and partitioning
Kapitel i böcker, delar av antologi
-
Molecular Dynamics Simulations as a Tool to Understand Drug Solubilization in Pharmaceutical Systems
Ingår i Comprehensive Computational Chemistry, Elsevier, 2023