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Improved Deep Learning Based Method for Molecular Similarity Searching Using Stack of Deep Belief Networks
Virtual screening (VS) is a computational practice applied in drug discovery research. VS is popularly applied in a computer-based search for new lead molecules based on molecular similarity searching. In chemical databases similarity searching is used to identify molecules that have similarities to...
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| Vydáno v: | Molecules |
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| Hlavní autoři: | , , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
MDPI
2020
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7795308/ https://ncbi.nlm.nih.gov/pubmed/33383976 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules26010128 |
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