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Feature Reduction for Molecular Similarity Searching Based on Autoencoder Deep Learning
The concept of molecular similarity has been commonly used in rational drug design, where structurally similar molecules are examined in molecular databases to retrieve functionally similar molecules. The most used conventional similarity methods used two-dimensional (2D) fingerprints to evaluate th...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9029813/ https://www.ncbi.nlm.nih.gov/pubmed/35454097 http://dx.doi.org/10.3390/biom12040508 |