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Destabilization of the Alzheimer's amyloid-β protofibrils by THC: A molecular dynamics simulation study.
J Mol Graph Model. 2021 Jun;105:107889. doi: 10.1016/j.jmgm.2021.107889. Epub 2021 Mar 9.
J Mol Graph Model. 2021.
PMID: 33725642
Polyproline chains destabilize the Alzheimer's amyloid-β protofibrils: A molecular dynamics simulation study.
Kanchi PK, Dasmahapatra AK.
Kanchi PK, et al.
J Mol Graph Model. 2019 Dec;93:107456. doi: 10.1016/j.jmgm.2019.107456. Epub 2019 Sep 25.
J Mol Graph Model. 2019.
PMID: 31581064
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Enhancing the binding of the β-sheet breaker peptide LPFFD to the amyloid-β fibrils by aromatic modifications: A molecular dynamics simulation study.
Kanchi PK, Dasmahapatra AK.
Kanchi PK, et al.
Comput Biol Chem. 2021 Jun;92:107471. doi: 10.1016/j.compbiolchem.2021.107471. Epub 2021 Mar 3.
Comput Biol Chem. 2021.
PMID: 33706107
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Destabilization of the Alzheimer's amyloid-β peptide by a proline-rich β-sheet breaker peptide: a molecular dynamics simulation study.
Kanchi PK, Dasmahapatra AK.
Kanchi PK, et al.
J Mol Model. 2021 Nov 18;27(12):356. doi: 10.1007/s00894-021-04968-x.
J Mol Model. 2021.
PMID: 34796404
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