Evaluation of the Alkaloids as Inhibitors of Human Acetylcholinesterase by Molecular Docking and ADME Prediction

These alkaloid derivatives warrant further investigation as potential acetylcholinesterase inhibitors for the treatment of Alzheimer's disease.

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Publication Details

Journal
In Vivo
Published
2024-12-31
DOI
https://doi.org/10.21873/invivo.13822
Citations
2
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
0.72
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article

Evaluation of the Alkaloids as Inhibitors of Human Acetylcholinesterase by Molecular Docking and ADME Prediction

Paul Andrei Negru, Delia Mirela Ţiţ, Andrei-Flavius Radu, Carmen Delia Nistor-Cseppento et al.
2 citations
In Vivo
Computational Drug Discovery Methods
0.72
article

Evaluation of the Alkaloids as Inhibitors of Human Acetylcholinesterase by Molecular Docking and ADME Prediction

Paul Andrei Negru, Delia Mirela Ţiţ, Andrei-Flavius Radu, Carmen Delia Nistor-Cseppento, Simona Bungău, Denisa Claudia Negru
article en
2 citations

Abstract

These alkaloid derivatives warrant further investigation as potential acetylcholinesterase inhibitors for the treatment of Alzheimer's disease.

In VivoVol. 39(1)
University of Oradea (RO), Agora University (RO)
Zero hunger
Openalex Percentile: Top 24%
Computational Drug Discovery Methods
0.72
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