Match tier
Likely match
Presence
Current · Arkansas
Last published
2026
Sources
OpenAlex · ORCID
Refreshed
2026-08-15
A
Ahmed Shubbar
This is a likely match — the affiliation was inferred from OpenAlex, ORCID, and web sources but has not been fully confirmed. Treat with appropriate caution.
Researcher
Also affiliated: Kent State University (2013–2021)
Faculty Researcher
1 h-index
10 pubs
7 cited
Research Areas
Biomedical Subjects
Links
Biography and Research Information
OverviewAI-generated summary
Ahmed Shubbar's research focuses on applying molecular dynamics simulations and single-molecule FRET spectroscopy to understand the structural dynamics and conformational changes of key biological molecules. His work investigates mechanisms of drug resistance, particularly concerning the P-glycoprotein transporter, and explores therapeutic strategies for neurodegenerative diseases like Parkinson's. Shubbar has published on dual inhibitors for Parkinson's models in C. elegans and explored lipid-protein interactions in multidrug resistance proteins. His collaborations include work with Mahmoud Moradi and Hope Woods at the University of Arkansas at Fayetteville. His scholarship metrics include an h-index of 1 across 9 publications.
Metrics
- h-index: 1
- Publications: 10
- Citations: 7
Selected Publications
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BPS2026 – Molecular dynamics insights into lipid-dependent conformational changes of multidrug resistance protein P-glycoprotein (2026)
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BPS2026 - Structural dynamics of sphingosine kinase 1 regulation and inhibition (2026)
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Integrating Molecular Dynamics Simulations and Single-molecule FRET Spectroscopy: From Computational FRET Estimation to Experimental Data Interpretation (2026)
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Structural dynamics of sphingosine kinase 1 regulation and inhibition (2025)
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Structural dynamics of sphingosine kinase 1 regulation and inhibition (2025)
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BPS2025 - Exploring lipid-protein interactions and nucleotide binding in multidrug resistance protein 1: Insights from molecular dynamics and free energy perturbation simulations (2025)
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Investigation of P-glycoprotein transport cycle using molecular dynamics as an approach to reduce anti-cancer drug resistance (2024)
Collaboration Network
Top Collaborators
Mahmoud Moradi
University of Arkansas at Fayetteville
6 shared publications
In database
- Investigation of P-glycoprotein transport cycle using molecular dynamics as an approach to reduce anti-cancer drug resistance
- BPS2025 - Exploring lipid-protein interactions and nucleotide binding in multidrug resistance protein 1: Insights from molecular dynamics and free energy perturbation simulations
- Structural dynamics of sphingosine kinase 1 regulation and inhibition
- Structural dynamics of sphingosine kinase 1 regulation and inhibition
- Integrating Molecular Dynamics Simulations and Single-molecule FRET Spectroscopy: From Computational FRET Estimation to Experimental Data Interpretation
Showing 5 of 6 shared publications
Reza Dastvan
University of Missouri–St. Louis (US)
3 shared publications
- Structural dynamics of sphingosine kinase 1 regulation and inhibition
- Structural dynamics of sphingosine kinase 1 regulation and inhibition
- BPS2026 - Structural dynamics of sphingosine kinase 1 regulation and inhibition
Baharak Abd Emami
University of Missouri–St. Louis (US)
3 shared publications
- Structural dynamics of sphingosine kinase 1 regulation and inhibition
- Structural dynamics of sphingosine kinase 1 regulation and inhibition
- BPS2026 - Structural dynamics of sphingosine kinase 1 regulation and inhibition
Hope Woods
University of Arkansas at Fayetteville
3 shared publications
In database
- Structural dynamics of sphingosine kinase 1 regulation and inhibition
- Structural dynamics of sphingosine kinase 1 regulation and inhibition
- BPS2026 - Structural dynamics of sphingosine kinase 1 regulation and inhibition
Samuel Mwatha
University of Arkansas at Fayetteville
1 shared publication
In database
- BPS2025 - Exploring lipid-protein interactions and nucleotide binding in multidrug resistance protein 1: Insights from molecular dynamics and free energy perturbation simulations
Mathew Brownd
University of Arkansas at Fayetteville
1 shared publication
In database
- BPS2025 - Exploring lipid-protein interactions and nucleotide binding in multidrug resistance protein 1: Insights from molecular dynamics and free energy perturbation simulations
Mortaza Derakhshani-Molayousefi
University of Arkansas at Fayetteville
1 shared publication
In database
- BPS2025 - Exploring lipid-protein interactions and nucleotide binding in multidrug resistance protein 1: Insights from molecular dynamics and free energy perturbation simulations
Stephanie Sauve
University of Arkansas at Fayetteville
1 shared publication
In database
- Integrating Molecular Dynamics Simulations and Single-molecule FRET Spectroscopy: From Computational FRET Estimation to Experimental Data Interpretation
Ehsaneh Khodadadi
University of Arkansas at Fayetteville
1 shared publication
In database
- Integrating Molecular Dynamics Simulations and Single-molecule FRET Spectroscopy: From Computational FRET Estimation to Experimental Data Interpretation
Ehsan Khodadadi
University of Arkansas at Fayetteville
1 shared publication
In database
- Integrating Molecular Dynamics Simulations and Single-molecule FRET Spectroscopy: From Computational FRET Estimation to Experimental Data Interpretation
Mahmoud Moradi
University of Arkansas at Fayetteville
1 shared publication
In database
- BPS2026 - Structural dynamics of sphingosine kinase 1 regulation and inhibition
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