Gera, János and Szögi, Titanilla and Bozsó, Zsolt and Fülöp, Lívia and Barrera, Exequiel E. and Paragi, Gábor (2018) Searching for improved mimetic peptides inhibitors preventing conformational transition of amyloid-β42 monomer. BIOORGANIC CHEMISTRY, 81. pp. 211-221. ISSN 0045-2068
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Abstract
A series of novel mimetic peptides were designed, synthesised and biologically evaluated as inhibitors of Aβ42 aggregation. One of the synthesised peptidic compounds, termed compound 7 modulated Aβ42 aggregation as demonstrated by thioflavin T fluorescence, acting also as an inhibitor of the cytotoxicity exerted by Aβ42 aggregates. The early stage interaction between compound 7 and the Aβ42 monomer was investigated by replica exchange molecular dynamics (REMD) simulations and docking studies. Our theoretical results revealed that compound 7 can elongate the helical conformation state of an early stage Aβ42 monomer and it helps preventing the formation of β-sheet structures by interacting with key residues in the central hydrophobic cluster (CHC). This strategy where early “on-pathway” events are monitored by small molecules will help the development of new therapeutic strategies for Alzheimer’s disease.
Item Type: | Article |
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Uncontrolled Keywords: | Molecular docking; Molecular dynamics; Aβ aggregation; Amyloid β-peptide; Alzheimer’s disease; Mimetic peptides |
Subjects: | Q Science / természettudomány > QD Chemistry / kémia |
SWORD Depositor: | MTMT SWORD |
Depositing User: | MTMT SWORD |
Date Deposited: | 28 Sep 2018 23:56 |
Last Modified: | 28 Sep 2018 23:56 |
URI: | http://real.mtak.hu/id/eprint/85859 |
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