Aleksei Kabedev

Verified @gmail.com

Department of Pharmacy
Uppsala University

649

Scholar Citations

9

Scholar h-index

8

Scholar i10-index

RECENT SCHOLAR PUBLICATIONS

  • Molecular dynamics study on micelle-small molecule interactions: developing a strategy for an extensive comparison
    A Kabedev, CAS Bergstrm, P Larsson
    Journal of Computer-Aided Molecular Design 38 (1), 5 2024

  • Drug solubilization in dog intestinal fluids with and without administration of lipid-based formulations
    A Parrow, A Kabedev, P Larsson, P Johansson, B Abrahamsson, ...
    Journal of Controlled Release 371, 555-569 2024

  • Analysis of stabilization mechanisms in β-lactoglobulin-based amorphous solid dispersions by experimental and computational approaches
    X Zhuo, V Foder, P Larsson, Z Schaal, CAS Bergstrm, K Lbmann, ...
    European Journal of Pharmaceutical Sciences 192, 106639 2024

  • Mechanisms of drug solubility enhancement induced by β-lactoglobulin-based amorphous solid dispersions
    X Zhuo, Z Sener, A Kabedev, M Zhao, A Arnous, D Leng, V Foder, ...
    Molecular Pharmaceutics 20 (10), 5206-5213 2023

  • Intrinsic lipolysis rate for systematic design of lipid-based formulations
    AC Jacobsen, A Kabedev, PD Sinko, JE Palm, CAS Bergstrm, A Teleki
    Drug Delivery and Translational Research 13 (5), 1288-1304 2023

  • Molecular Dynamics Simulations as a Tool to Understand Drug Solubilization in Pharmaceutical Systems
    A Kabedev, MS Hossain, P Larsson
    Elsevier 2023

  • Stabilizing mechanisms of β-lactoglobulin in amorphous solid dispersions of indomethacin
    A Kabedev, X Zhuo, D Leng, V Foder, M Zhao, P Larsson, ...
    Molecular Pharmaceutics 19 (11), 3922-3933 2022

  • Membrane insertion mechanism of the caveola coat protein Cavin1
    KC Liu, H Pace, E Larsson, S Hossain, A Kabedev, A Shukla, ...
    Proceedings of the National Academy of Sciences 119 (25), e2202295119 2022

  • Endothelial glycocalyx permeability for nanoscale solutes
    A Kabedev, V Lobaskin
    Nanomedicine 17 (13), 979-996 2022

  • Pharmaceutical profiling and molecular dynamics simulations reveal crystallization effects in amorphous formulations
    K Edueng, A Kabedev, A Ekdahl, D Mahlin, J Baumann, D Mudie, ...
    International Journal of Pharmaceutics 613, 121360 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

  • 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

  • Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development. Processes 9, 1 (2021)
    OMH Salo-Ahen, I Alanko, R Bhadane, AMJJ Bonvin, RV Honorato, ...
    2021

  • Molecular dynamics simulations reveal membrane interactions for poorly water-soluble drugs: impact of bile solubilization and drug aggregation
    A Kabedev, S Hossain, M Hubert, P Larsson, CAS Bergstrm
    Journal of Pharmaceutical Sciences 110 (1), 176-185 2021

  • Molecular dynamics simulations in drug discovery and pharmaceutical development
    OMH Salo-Ahen, I Alanko, R Bhadane, AMJJ Bonvin, RV Honorato, ...
    Processes 9 (1), 71 2020

  • Molecular simulation as a computational pharmaceutics tool to predict drug solubility, solubilization processes and partitioning
    S Hossain, A Kabedev, A Parrow, CAS Bergstrm, P Larsson
    European Journal of Pharmaceutics and Biopharmaceutics 137, 46-55 2019

  • The influence of drug loading and drug-polymer interactions on physical stability and supersaturation of spray-dried solid dispersions
    K Edueng, A Kabedev, A Ekdahl, D Mahlin, M Morgen, J Baumann, ...
    2019

  • Structure and elasticity of bush and brush-like models of the endothelial glycocalyx
    A Kabedev, V Lobaskin
    Scientific Reports 8 (1), 240 2018

  • Hydrodynamic lift forces on solutes in a tilted nanopillar array: A computer simulation study
    A Kabedev, M Ross‐Lonergan, V Lobaskin
    Electrophoresis 38 (19), 2479-2487 2017

  • Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development, Processes 9 (2021) 71
    OMH Salo-Ahen, I Alanko, R Bhadane, A Bonvin, RV Honorato, ...


MOST CITED SCHOLAR PUBLICATIONS

  • Molecular dynamics simulations in drug discovery and pharmaceutical development
    OMH Salo-Ahen, I Alanko, R Bhadane, AMJJ Bonvin, RV Honorato, ...
    Processes 9 (1), 71 2020
    Citations: 375

  • Molecular simulation as a computational pharmaceutics tool to predict drug solubility, solubilization processes and partitioning
    S Hossain, A Kabedev, A Parrow, CAS Bergstrm, P Larsson
    European Journal of Pharmaceutics and Biopharmaceutics 137, 46-55 2019
    Citations: 98

  • Molecular dynamics simulations reveal membrane interactions for poorly water-soluble drugs: impact of bile solubilization and drug aggregation
    A Kabedev, S Hossain, M Hubert, P Larsson, CAS Bergstrm
    Journal of Pharmaceutical Sciences 110 (1), 176-185 2021
    Citations: 31

  • Structure and elasticity of bush and brush-like models of the endothelial glycocalyx
    A Kabedev, V Lobaskin
    Scientific Reports 8 (1), 240 2018
    Citations: 31

  • Molecular dynamics simulations in drug discovery and pharmaceutical development. Processes. 2020; 9 (1): 71
    OMH Salo-Ahen, I Alanko, R Bhadane, A Bonvin, RV Honorato, ...

    Citations: 28

  • Pharmaceutical profiling and molecular dynamics simulations reveal crystallization effects in amorphous formulations
    K Edueng, A Kabedev, A Ekdahl, D Mahlin, J Baumann, D Mudie, ...
    International Journal of Pharmaceutics 613, 121360 2022
    Citations: 14

  • Stabilizing mechanisms of β-lactoglobulin in amorphous solid dispersions of indomethacin
    A Kabedev, X Zhuo, D Leng, V Foder, M Zhao, P Larsson, ...
    Molecular Pharmaceutics 19 (11), 3922-3933 2022
    Citations: 12

  • 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
    Citations: 11

  • Membrane insertion mechanism of the caveola coat protein Cavin1
    KC Liu, H Pace, E Larsson, S Hossain, A Kabedev, A Shukla, ...
    Proceedings of the National Academy of Sciences 119 (25), e2202295119 2022
    Citations: 9

  • Analysis of stabilization mechanisms in β-lactoglobulin-based amorphous solid dispersions by experimental and computational approaches
    X Zhuo, V Foder, P Larsson, Z Schaal, CAS Bergstrm, K Lbmann, ...
    European Journal of Pharmaceutical Sciences 192, 106639 2024
    Citations: 7

  • Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development. Processes 9, 1 (2021)
    OMH Salo-Ahen, I Alanko, R Bhadane, AMJJ Bonvin, RV Honorato, ...
    2021
    Citations: 7

  • Mechanisms of drug solubility enhancement induced by β-lactoglobulin-based amorphous solid dispersions
    X Zhuo, Z Sener, A Kabedev, M Zhao, A Arnous, D Leng, V Foder, ...
    Molecular Pharmaceutics 20 (10), 5206-5213 2023
    Citations: 5

  • Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development, Processes 9 (2021) 71
    OMH Salo-Ahen, I Alanko, R Bhadane, A Bonvin, RV Honorato, ...

    Citations: 5

  • Molecular Dynamics Simulations as a Tool to Understand Drug Solubilization in Pharmaceutical Systems
    A Kabedev, MS Hossain, P Larsson
    Elsevier 2023
    Citations: 4

  • Endothelial glycocalyx permeability for nanoscale solutes
    A Kabedev, V Lobaskin
    Nanomedicine 17 (13), 979-996 2022
    Citations: 4

  • Molecular dynamics study on micelle-small molecule interactions: developing a strategy for an extensive comparison
    A Kabedev, CAS Bergstrm, P Larsson
    Journal of Computer-Aided Molecular Design 38 (1), 5 2024
    Citations: 3

  • Intrinsic lipolysis rate for systematic design of lipid-based formulations
    AC Jacobsen, A Kabedev, PD Sinko, JE Palm, CAS Bergstrm, A Teleki
    Drug Delivery and Translational Research 13 (5), 1288-1304 2023
    Citations: 3

  • Hydrodynamic lift forces on solutes in a tilted nanopillar array: A computer simulation study
    A Kabedev, M Ross‐Lonergan, V Lobaskin
    Electrophoresis 38 (19), 2479-2487 2017
    Citations: 2