A
Ahmed Shubbar Data-verified
Affiliation confirmed via AI analysis of OpenAlex, ORCID, and web sources.
Researcher
unknown
1 h-index
9 pubs
6 cited
Research Areas
Links
Biography and Research Information
OverviewAI-generated summary
Ahmed Shubbar's research focuses on the intersection of computational and experimental methods to understand molecular dynamics and biological processes. He has investigated the transport cycle of P-glycoprotein, a key factor in multidrug resistance, using molecular dynamics simulations. His work also explores lipid-protein interactions and nucleotide binding in this protein, aiming to inform strategies for reducing anti-cancer drug resistance. Shubbar has also studied the structural dynamics of sphingosine kinase 1, examining its regulation and inhibition. His research integrates molecular dynamics simulations with single-molecule FRET spectroscopy, bridging computational estimations with experimental data interpretation. Shubbar has collaborated with researchers at the University of Arkansas at Fayetteville, including Hope Woods, Mortaza Derakhshani-Molayousefi, and Samuel Mwatha, on multiple publications.
Metrics
- h-index: 1
- Publications: 9
- Citations: 6
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
7 shared publications
In database
- Investigation of P-glycoprotein transport cycle using molecular dynamics as an approach to reduce anti-cancer drug resistance
- BPS2025 - Molecular dynamics insights into lipid and nucleotide modulation of P-glycoprotein transport cycle
- 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
Showing 5 of 7 shared publications
Samuel Mwatha
University of Arkansas at Fayetteville
2 shared publications
In database
- BPS2025 - Molecular dynamics insights into lipid and nucleotide modulation of P-glycoprotein transport cycle
- 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
2 shared publications
In database
- BPS2025 - Molecular dynamics insights into lipid and nucleotide modulation of P-glycoprotein transport cycle
- BPS2025 - Exploring lipid-protein interactions and nucleotide binding in multidrug resistance protein 1: Insights from molecular dynamics and free energy perturbation simulations
Reza Dastvan
Saint Louis University (US)
2 shared publications
- Structural dynamics of sphingosine kinase 1 regulation and inhibition
- Structural dynamics of sphingosine kinase 1 regulation and inhibition
Baharak Abd Emami
Saint Louis University (US)
2 shared publications
- Structural dynamics of sphingosine kinase 1 regulation and inhibition
- Structural dynamics of sphingosine kinase 1 regulation and inhibition
Hope Woods
University of Arkansas at Fayetteville
2 shared publications
In database
- Structural dynamics of sphingosine kinase 1 regulation and inhibition
- Structural dynamics of sphingosine kinase 1 regulation and inhibition
Jacob R Boos
West Virginia University (US)
1 shared publication
- Dual monoamine oxidase B and acetylcholine esterase inhibitors for treating movement and cognition deficits in a C. elegans model of Parkinson’s disease
Werner J. Geldenhuys
West Virginia University (US)
1 shared publication
- Dual monoamine oxidase B and acetylcholine esterase inhibitors for treating movement and cognition deficits in a C. elegans model of Parkinson’s disease
Matthew Brownd
1 shared publication
- BPS2025 - Molecular dynamics insights into lipid and nucleotide modulation of P-glycoprotein transport cycle
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
Stephanie Sauve
University of Arkansas at Fayetteville (US)
1 shared publication
- 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 (US)
1 shared publication
- Integrating Molecular Dynamics Simulations and Single-molecule FRET Spectroscopy: From Computational FRET Estimation to Experimental Data Interpretation
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