Computational modelling of potent β-secretase (BACE1) inhibitors towards Alzheimer's disease treatment
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Title
Computational modelling of potent β-secretase (BACE1) inhibitors towards Alzheimer's disease treatment
Authors
Keywords
Alzheimer's disease, β-Secretase (BACE1) inhibitors, Density functional theory (DFT), Our Own N-layered Integrated molecular Orbital and Molecular Mechanics (ONIOM), Binding energy
Journal
BIOPHYSICAL CHEMISTRY
Volume 270, Issue -, Pages 106536
Publisher
Elsevier BV
Online
2020-12-27
DOI
10.1016/j.bpc.2020.106536
References
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