Author

Maryam Haji Dehabadi

Chemistry and Chemical Engineering Research Center of IranORCID 0009-0005-0235-4616Unclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

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Bioinformatics· 1

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Approach:machine learning (classical)· 1

Frequent Co-Authors

Amedeo CaflischiD· 1 shared Ioana Mariuca IlieiD· 1 shared Rohoullah FirouziiD· 1 shared

Activity by Year

2022-2022 · peak 1/yr

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3 top collaborators · 3 mutual co-author links

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1 shared paperBioinformatics

Amedeo CaflischORCID

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1 paper

Recent·Most cited

BioinformaticsThe Journal of Physical Chemistry BPeer-reviewedSep 23, 2022

Interactions of curcumin's degradation products with the Aβ42 dimer: A computational study

Maryam Haji Dehabadi, Amedeo Caflisch, Ioana Mariuca Ilie, Rohoullah Firouzi

This study uses molecular dynamics simulations to examine how curcumin degradation products interact with Aβ42 dimers, showing π-π stacking interactions and structural changes.

10 citations

machine learning (classical)

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