BioinformaticsThe Journal of Physical Chemistry BPeer-reviewed
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