Ugochi H. Isu Data-verified
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Biography and Research Information
OverviewAI-generated summary
Ugochi H. Isu's research investigates the conformational dynamics of proteins, particularly focusing on their roles in biological processes and disease mechanisms. Isu has published work comparing the conformational changes of the SARS-CoV-2 spike protein to that of SARS-CoV-1, and has explored the dynamics of the cannabinoid receptor 1 in its active and inactive states. Additional research includes examining the influence of cholesterol on class C G protein-coupled receptors and metabotropic glutamate receptor 1, as well as studying the alternating access mechanism in multidrug resistance transporters. Isu collaborates with several researchers at the University of Arkansas at Fayetteville, including Mahmoud Moradi and Adithya Polasa, with whom they have co-authored multiple publications. Their work utilizes molecular dynamics simulations to understand these complex molecular behaviors.
Metrics
- h-index: 5
- Publications: 16
- Citations: 89
Selected Publications
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Differential Behavior of Conformational Dynamics in Active and Inactive States of Cannabinoid Receptor 1 (2024)
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Differential Behavior of Conformational Dynamics in Active and Inactive States of Cannabinoid Receptor 1 (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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Differential behavior of conformational dynamics in active and inactive states of cannabinoid receptor 1 revealed by microsecond molecular dynamics simulation (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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Cholesterol dependence on the conformational changes of metabotropic glutamate receptor 1 (mGLuR1) (2023)
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Cholesterol in Class C GPCRs: Role, Relevance, and Localization (2023)
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Prefusion spike protein conformational changes are slower in SARS-CoV-2 than in SARS-CoV-1 (2022)
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Characterizing the roles of chemo-mechanical couplings in the differential behavior of SARS-CoV-1 and SARS-CoV-2 spike glycoprotein (2022)
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Structural dynamics of prefusion spike protein of SARS-CoV-2 and its variants (2022)
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Differential Dynamic Behavior of Prefusion Spike Glycoproteins of Sars Coronaviruses 1 and 2 (2021)
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Comparing the Dynamic Differences between X-ray and Cryo-EM Structures of Cannabinoid Receptor 1 using Molecular Dynamics Simulations (2021)
Collaboration Network
Top Collaborators
- Prefusion spike protein conformational changes are slower in SARS-CoV-2 than in SARS-CoV-1
- 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
- Differential Behavior of Conformational Dynamics in Active and Inactive States of Cannabinoid Receptor 1
Showing 5 of 14 shared publications
- Prefusion spike protein conformational changes are slower in SARS-CoV-2 than in SARS-CoV-1
- Differential Behavior of Conformational Dynamics in Active and Inactive States of Cannabinoid Receptor 1
- Comparing the Dynamic Differences between X-ray and Cryo-EM Structures of Cannabinoid Receptor 1 using Molecular Dynamics Simulations
- Cholesterol Dependence of the Conformational Changes in Metabotropic Glutamate Receptor 1
- Characterizing the roles of chemo-mechanical couplings in the differential behavior of SARS-CoV-1 and SARS-CoV-2 spike glycoprotein
Showing 5 of 8 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
- Prefusion spike protein conformational changes are slower in SARS-CoV-2 than in SARS-CoV-1
- Comparing the Dynamic Differences between X-ray and Cryo-EM Structures of Cannabinoid Receptor 1 using Molecular Dynamics Simulations
- Differential Dynamic Behavior of Prefusion Spike Glycoproteins of Sars Coronaviruses 1 and 2
- Characterizing the roles of chemo-mechanical couplings in the differential behavior of SARS-CoV-1 and SARS-CoV-2 spike glycoprotein
- Cholesterol Dependence of the Conformational Changes in Metabotropic Glutamate Receptor 1
- Structural dynamics of prefusion spike protein of SARS-CoV-2 and its variants
- Characterizing the roles of chemo-mechanical couplings in the differential behavior of SARS-CoV-1 and SARS-CoV-2 spike glycoprotein
- Cholesterol dependence on the conformational changes of metabotropic glutamate receptor 1 (mGLuR1)
- 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
- Prefusion spike protein conformational changes are slower in SARS-CoV-2 than in SARS-CoV-1
- Differential Dynamic Behavior of Prefusion Spike Glycoproteins of Sars Coronaviruses 1 and 2
- Prefusion spike protein conformational changes are slower in SARS-CoV-2 than in SARS-CoV-1
- Differential Dynamic Behavior of Prefusion Spike Glycoproteins of Sars Coronaviruses 1 and 2
- Cholesterol Dependence of the Conformational Changes in Metabotropic Glutamate Receptor 1
- Cholesterol dependence on the conformational changes of metabotropic glutamate receptor 1 (mGLuR1)
- Cholesterol-regulated conformational dynamics and stability of mGluR2 embedded in detergent micelles: Insights from molecular dynamics
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