Parth Chaturvedi
Affiliation confirmed via AI analysis of OpenAlex, ORCID, and web sources.
Postdoctoral
Also affiliated: University of Illinois Urbana-Champaign (2024); The University of Texas at El Paso (2019–2022)
Research Areas
Biomedical Subjects
Links
Biography and Research Information
OverviewAI-generated summary
Parth Chaturvedi's research utilizes molecular dynamics simulations to investigate the behavior of biological and material systems at the nanoscale. His work has explored the interactions of DNA with carbon nanotubes, the structural properties of nucleic acids, and the mechanisms of viral capsid inhibition by nanoparticles. Chaturvedi has also studied the role of cholesterol in membrane function and the denaturation of DNA under thermal gradients generated by gold nanoparticles. His research interests include the development of antiviral agents and the computational modeling of their interactions with viral components, such as SARS-CoV-2 and HPV16 capsid segments.
He has published 25 papers, with 152 citations, and holds an h-index of 5. Key collaborators include Ehsaneh Khodadadi, Mahmoud Moradi, and Matthew Brownd, all from the University of Arkansas at Fayetteville, with whom he has co-authored multiple publications.
Metrics
- h-index: 5
- Publications: 18
- Citations: 144
Positions
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Postdoctoral publications 2025–2026University of Arkansas at Fayetteville Listing
Selected Publications
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Characterizing the Conformational Dynamics of an Intrinsically Disordered Localization Sequence (2026)
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Molecular Dynamics Simulations of Liposomes: Structure, Dynamics, and Applications (2025)
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Comprehensive Insights into the Cholesterol-Mediated Modulation of Membrane Function Through Molecular Dynamics Simulations (2025)
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Molecular Insights into Cholesterol Concentration Effects on Planar and Curved Lipid Bilayers for Liposomal Drug Delivery (2025)
Collaboration Network
Top Collaborators
- Molecular Dynamics Simulations of Liposomes: Structure, Dynamics, and Applications
- Comprehensive Insights into the Cholesterol-Mediated Modulation of Membrane Function Through Molecular Dynamics Simulations
- Molecular Insights into Cholesterol Concentration Effects on Planar and Curved Lipid Bilayers for Liposomal Drug Delivery
- Characterizing the Conformational Dynamics of an Intrinsically Disordered Localization Sequence
- Molecular Dynamics Simulations of Liposomes: Structure, Dynamics, and Applications
- Comprehensive Insights into the Cholesterol-Mediated Modulation of Membrane Function Through Molecular Dynamics Simulations
- Molecular Insights into Cholesterol Concentration Effects on Planar and Curved Lipid Bilayers for Liposomal Drug Delivery
- Molecular Dynamics Simulations of Liposomes: Structure, Dynamics, and Applications
- Comprehensive Insights into the Cholesterol-Mediated Modulation of Membrane Function Through Molecular Dynamics Simulations
- Molecular Insights into Cholesterol Concentration Effects on Planar and Curved Lipid Bilayers for Liposomal Drug Delivery
- Characterizing the Conformational Dynamics of an Intrinsically Disordered Localization Sequence
- Characterizing the Conformational Dynamics of an Intrinsically Disordered Localization Sequence
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