Computational modelling of potent β-secretase (BACE1) inhibitors towards Alzheimer's disease treatment

标题
Computational modelling of potent β-secretase (BACE1) inhibitors towards Alzheimer's disease treatment
作者
关键词
Alzheimer's disease, β-Secretase (BACE1) inhibitors, Density functional theory (DFT), Our Own N-layered Integrated molecular Orbital and Molecular Mechanics (ONIOM), Binding energy
出版物
BIOPHYSICAL CHEMISTRY
Volume 270, Issue -, Pages 106536
出版商
Elsevier BV
发表日期
2020-12-27
DOI
10.1016/j.bpc.2020.106536

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