Application of Computational Methods for the Design of BACE-1 Inhibitors: Validation of in Silico Modelling
β-Secretase (BACE-1) constitutes an important target for search of anti-Alzheimer’s drugs. The first inhibitors of this enzyme were peptidic compounds with high molecular weight and low bioavailability. Therefore, the search for new efficient non-peptidic inhibitors has been undertaken by many scien...
| Main Authors: | , , , |
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| Format: | Online |
| Language: | English |
| Published: |
Molecular Diversity Preservation International (MDPI)
2014
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| Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3975444/ |