TY - JOUR
T1 - Dioxygen activation in the Cu-amyloid β complex
AU - Mirats, Andrea
AU - Alí-Torres, Jorge
AU - Rodríguez-Santiago, Luis
AU - Sodupe, Mariona
AU - La Penna, Giovanni
PY - 2015/1/1
Y1 - 2015/1/1
N2 - This journal is © the Owner Societies. We investigate, by means of density-functional theory, the binding of dioxygen to Cu(i)-amyloid β (Aβ), one of the first steps in the oxidation of ascorbate by dioxygen. Cu, Aβ, ascorbate and dioxygen are all present in the synapse during neurodegeneration, when the above species can trigger an irreversible oxidative stress inducing the eventual death of neurons. The binding of dioxygen to Cu(i) is possible and its role in dioxygen activation of Cu ligands and of residues in the first coordination sphere is described in atomic detail. Dioxygen is activated when a micro-environment suitable for a square-planar Cu2+ coordination is present and a negatively charged group like Asp 1 carboxylate takes part in the Cu coordination anti to O2.
AB - This journal is © the Owner Societies. We investigate, by means of density-functional theory, the binding of dioxygen to Cu(i)-amyloid β (Aβ), one of the first steps in the oxidation of ascorbate by dioxygen. Cu, Aβ, ascorbate and dioxygen are all present in the synapse during neurodegeneration, when the above species can trigger an irreversible oxidative stress inducing the eventual death of neurons. The binding of dioxygen to Cu(i) is possible and its role in dioxygen activation of Cu ligands and of residues in the first coordination sphere is described in atomic detail. Dioxygen is activated when a micro-environment suitable for a square-planar Cu2+ coordination is present and a negatively charged group like Asp 1 carboxylate takes part in the Cu coordination anti to O2.
U2 - 10.1039/c5cp04025f
DO - 10.1039/c5cp04025f
M3 - Article
SN - 1463-9076
VL - 17
SP - 27270
EP - 27274
JO - Physical Chemistry Chemical Physics
JF - Physical Chemistry Chemical Physics
IS - 41
ER -