Artificial neural network models driven novel virtual screening workflow for the identification and biological evaluation of BACE1 inhibitors
Author:
Affiliation:
1. Biochemistry and Structural Biology Division CSIR-Central Drug Research Institute (CSIR-CDRI), Sector 10, Jankipuram Extension Sitapur Road Lucknow 226031 India
2. Academy of Scientific and Innovative Research (AcSIR) Ghaziabad 201002 India
Publisher
Wiley
Subject
Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/minf.202200113
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1. Alzheimer's disease
2. 2020 Alzheimer's disease facts and figures
3. Stepping closer to treating Alzheimer’s disease patients with BACE1 inhibitor drugs
4. Identification of a Novel Aspartic Protease (Asp 2) as β-Secretase
5. β-Secretase Cleavage of Alzheimer's Amyloid Precursor Protein by the Transmembrane Aspartic Protease BACE
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