Biography and Research Information
OverviewAI-generated summary
Samuel Mwatha's research focuses on the atomic-level characterization of lipid interactions with multidrug resistance proteins, specifically the bovine multidrug resistance-associated protein 1 (bMRP1). He employs molecular dynamics simulations and free energy perturbation methods to explore these interactions, as well as nucleotide binding. His work investigates how lipids and nucleotides modulate the transport cycle of these proteins. Mwatha has co-authored three publications on these topics, with the most recent appearing in 2025. His key collaborators at the University of Arkansas at Fayetteville include Mortaza Derakhshani-Molayousefi, Matthew Brownd, and Ahmed Shubbar, with whom he shares multiple publications.
Metrics
- Publications: 3
Selected Publications
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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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Molecular dynamics simulations for atomic-level characterization of lipid interactions with the bovine multidrug resistance-associated protein 1 (bMRP1) (2024)
Collaboration Network
Top Collaborators
- Molecular dynamics simulations for atomic-level characterization of lipid interactions with the bovine multidrug resistance-associated protein 1 (bMRP1)
- 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
- BPS2025 - Exploring lipid-protein interactions and nucleotide binding in multidrug resistance protein 1: Insights from molecular dynamics and free energy perturbation simulations
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