Author

E. Parisini

Listed by name: these papers carry no ORCID for this author, so different people with the same name may be mixed together.

Biology Disciplines

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Biochemistry· 3

Signature Assays, Organisms & Methods

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Approach:mechanistic / dynamical model· 2 Research Focus:protein folding & dynamics· 2 Research Focus:cell signaling & trafficking· 1 Approach:experimental assay· 1 Research Focus:host-pathogen & immune response· 1 Organism:human· 1

Frequent Co-Authors

N. Agrawal· 3 shared A. A. Skelton· 1 shared

Activity by Year

2022-2023 · peak 2/yr

Co-Author Collaboration Network

2 top collaborators · 1 mutual co-author link

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3 shared papersBiochemistry

N. Agrawal

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3 papers

Recent·Most cited

Investigating the effect of POPC-POPG Lipid Bilayer Composition on PAP248-286 Binding using CG Molecular Dynamics Simulations

N. Agrawal, E. Parisini

This study uses CG molecular dynamics simulations to show that PAP248-286 binds more strongly to lipid bilayers with higher POPG content, especially when charged histidine residues are present.

The Journal of Physical Chemistry B · Oct 16, 2023Peer-reviewedBiochemistry

A Coarse-Grained Molecular Dynamics Investigation on Spontaneous Binding of Aβ1-40 Fibrils with Cholesterol-mixed DPPC Bilayers

N. Agrawal, A. A. Skelton, E. Parisini

This study uses molecular dynamics simulations to investigate how Aβ1-40 fibrils bind to cholesterol-containing DPPC bilayers, identifying key hydrophobic residues and a lysine involved in membrane interaction.

bioRxiv · Sep 16, 2022 · PreprintBiochemistry

Early Stages of Misfolding of PAP248-286 at two different pH values: An Insight from Molecular Dynamics Simulations

N. Agrawal, E. Parisini

This study uses molecular dynamics simulations to analyze the early misfolding stages of PAP248-286 peptide at two pH values, revealing structural and energetic differences that may inform HIV drug discovery.

bioRxiv · Jun 1, 2022Biochemistry