Shadi A. Badiee
Affiliation confirmed via AI analysis of OpenAlex, ORCID, and web sources.
Researcher
Faculty Researcher
Research Areas
Biomedical Subjects
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Biography and Research Information
OverviewAI-generated summary
Shadi A. Badiee's research program investigates the molecular mechanisms underlying biological processes, with a particular focus on protein structure, function, and dynamics. Utilizing computational approaches such as molecular dynamics simulations, Badiee studies the conformational changes of proteins, including those involved in viral infection and cellular transport. Recent work has explored the role of cholesterol in the function of Class C G protein-coupled receptors and the alternating access mechanism of multidrug resistance transporters. Badiee also investigates the structural dynamics of viral glycoproteins, such as the hemagglutinin of the influenza virus, and the complex interactions within bacterial membrane proteins. Collaborations with other researchers at the University of Arkansas at Fayetteville have resulted in shared publications examining these and related topics.
Metrics
- h-index: 4
- Publications: 17
- Citations: 64
Selected Publications
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Charge reversal in the heparin-binding pocket enhances the stability and activity of the human FGF1 (2026)
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Lipid-Mediated Modulation of mGluR2 Embedded in Micelle and Bilayer Environments: Insights from Molecular Dynamics (2025)
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Structural Stability Comparisons Between Natural and Engineered Group II Chaperonins: Are Crenarchaeal “Heat Shock” Proteins Also “pH Shock” Resistant? (2024)
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Molecular Dynamics Investigation of the Influenza Hemagglutinin Conformational Changes in Acidic pH (2024)
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Deciphering the Interdomain Coupling in a Gram-Negative Bacterial Membrane Insertase (2024)
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Molecular dynamics investigation of the influenza hemagglutinin conformational changes in acidic pH (2024)
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Lipid-dependent conformational dynamics of bacterial ATP-binding cassette transporter Sav1866 (2024)
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Cholesterol Dependence of the Conformational Changes in Metabotropic Glutamate Receptor 1 (2024)
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Cholesterol-regulated conformational dynamics and stability of mGluR2 embedded in detergent micelles: Insights from molecular dynamics (2024)
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The Alternating Access Mechanism in Mammalian Multidrug Resistance Transporters and Their Bacterial Homologs (2023)
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Cholesterol in Class C GPCRs: Role, Relevance, and Localization (2023)
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A molecular dynamics study of the FGF1/FGF2 heterodimer in human fibroblasts (2023)
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Cholesterol in Class C GPCRs: Role, Relevance, and Localization (2023)
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Molecular dynamics investigation of the ph-dependent influenza hemagglutinin conformational change (2022)
Collaboration Network
Top Collaborators
- Cholesterol in Class C GPCRs: Role, Relevance, and Localization
- The Alternating Access Mechanism in Mammalian Multidrug Resistance Transporters and Their Bacterial Homologs
- Cholesterol in Class C GPCRs: Role, Relevance, and Localization
- Molecular Dynamics Investigation of the Influenza Hemagglutinin Conformational Changes in Acidic pH
- Deciphering the Interdomain Coupling in a Gram-Negative Bacterial Membrane Insertase
Showing 5 of 13 shared publications
- Cholesterol in Class C GPCRs: Role, Relevance, and Localization
- The Alternating Access Mechanism in Mammalian Multidrug Resistance Transporters and Their Bacterial Homologs
- Cholesterol in Class C GPCRs: Role, Relevance, and Localization
- Cholesterol Dependence of the Conformational Changes in Metabotropic Glutamate Receptor 1
- Cholesterol-regulated conformational dynamics and stability of mGluR2 embedded in detergent micelles: Insights from molecular dynamics
- Cholesterol in Class C GPCRs: Role, Relevance, and Localization
- The Alternating Access Mechanism in Mammalian Multidrug Resistance Transporters and Their Bacterial Homologs
- Cholesterol in Class C GPCRs: Role, Relevance, and Localization
- Cholesterol-regulated conformational dynamics and stability of mGluR2 embedded in detergent micelles: Insights from molecular dynamics
- Lipid-Mediated Modulation of mGluR2 Embedded in Micelle and Bilayer Environments: Insights from Molecular Dynamics
- Deciphering the Interdomain Coupling in a Gram-Negative Bacterial Membrane Insertase
- Cholesterol Dependence of the Conformational Changes in Metabotropic Glutamate Receptor 1
- Molecular dynamics investigation of the ph-dependent influenza hemagglutinin conformational change
- Molecular Dynamics Investigation of the Influenza Hemagglutinin Conformational Changes in Acidic pH
- Molecular dynamics investigation of the influenza hemagglutinin conformational changes in acidic pH
- Molecular dynamics investigation of the ph-dependent influenza hemagglutinin conformational change
- Cholesterol-regulated conformational dynamics and stability of mGluR2 embedded in detergent micelles: Insights from molecular dynamics
- Cholesterol Dependence of the Conformational Changes in Metabotropic Glutamate Receptor 1
- Cholesterol Dependence of the Conformational Changes in Metabotropic Glutamate Receptor 1
- Lipid-dependent conformational dynamics of bacterial ATP-binding cassette transporter Sav1866
- Structural Stability Comparisons Between Natural and Engineered Group II Chaperonins: Are Crenarchaeal “Heat Shock” Proteins Also “pH Shock” Resistant?
- Structural Stability Comparisons Between Natural and Engineered Group II Chaperonins: Are Crenarchaeal “Heat Shock” Proteins Also “pH Shock” Resistant?
- Structural Stability Comparisons Between Natural and Engineered Group II Chaperonins: Are Crenarchaeal “Heat Shock” Proteins Also “pH Shock” Resistant?
- Structural Stability Comparisons Between Natural and Engineered Group II Chaperonins: Are Crenarchaeal “Heat Shock” Proteins Also “pH Shock” Resistant?
- Structural Stability Comparisons Between Natural and Engineered Group II Chaperonins: Are Crenarchaeal “Heat Shock” Proteins Also “pH Shock” Resistant?
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