Ahmed Shubbar
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Also affiliated: Kent State University (2013–2021)
Research Areas
Biomedical Subjects
Links
Biography and Research Information
OverviewAI-generated summary
Ahmed Shubbar's research program investigates molecular mechanisms relevant to neurological disorders and drug resistance. He employs a combination of computational and experimental techniques, including molecular dynamics simulations and single-molecule Förster resonance energy transfer (smFRET) spectroscopy. His work has explored the potential of dual monoamine oxidase B and acetylcholine esterase inhibitors for treating movement and cognition deficits in a C. elegans model of Parkinson's disease. Shubbar also studies the P-glycoprotein transport cycle to understand and potentially reduce anti-cancer drug resistance, investigating its lipid-dependent conformational changes. Further research includes examining the structural dynamics of sphingosine kinase 1 regulation and inhibition, and the protonation- and substrate-regulated dimer opening that couples brain-type creatine kinase to vesicular and actin-remodeling membranes. Shubbar has published 11 papers, with an h-index of 2, and collaborates with researchers at the University of Arkansas at Fayetteville, including Hope Woods and Mahmoud Moradi.
Metrics
- h-index: 2
- Publications: 12
- Citations: 8
Selected Publications
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Protonation- and substrate-regulated dimer opening couples brain-type creatine kinase to vesicular and actin-remodeling membranes (2026)
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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
- Integrating Molecular Dynamics Simulations and Single-molecule FRET Spectroscopy: From Computational FRET Estimation to Experimental Data Interpretation
- 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
Showing 5 of 7 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
- Protonation- and substrate-regulated dimer opening couples brain-type creatine kinase to vesicular and actin-remodeling membranes
- 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
- 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
- BPS2025 - Exploring lipid-protein interactions and nucleotide binding in multidrug resistance protein 1: Insights from molecular dynamics and free energy perturbation simulations
- BPS2025 - Exploring lipid-protein interactions and nucleotide binding in multidrug resistance protein 1: Insights from molecular dynamics and free energy perturbation simulations
- BPS2025 - Exploring lipid-protein interactions and nucleotide binding in multidrug resistance protein 1: Insights from molecular dynamics and free energy perturbation simulations
- Integrating Molecular Dynamics Simulations and Single-molecule FRET Spectroscopy: From Computational FRET Estimation to Experimental Data Interpretation
- Integrating Molecular Dynamics Simulations and Single-molecule FRET Spectroscopy: From Computational FRET Estimation to Experimental Data Interpretation
- Integrating Molecular Dynamics Simulations and Single-molecule FRET Spectroscopy: From Computational FRET Estimation to Experimental Data Interpretation
- BPS2026 - Structural dynamics of sphingosine kinase 1 regulation and inhibition
- Protonation- and substrate-regulated dimer opening couples brain-type creatine kinase to vesicular and actin-remodeling membranes
- Protonation- and substrate-regulated dimer opening couples brain-type creatine kinase to vesicular and actin-remodeling membranes
- Protonation- and substrate-regulated dimer opening couples brain-type creatine kinase to vesicular and actin-remodeling membranes
- Protonation- and substrate-regulated dimer opening couples brain-type creatine kinase to vesicular and actin-remodeling membranes
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