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Lipophilicity prediction of peptides and peptide derivatives by consensus machine learning
Lipophilicity prediction is routinely applied to small molecules and presents a working alternative to experimental log P or log D determination. For compounds outside the domain of classical medicinal chemistry these predictions lack accuracy, advocating the development of bespoke in silico approac...
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| Publicado no: | Medchemcomm |
|---|---|
| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Royal Society of Chemistry
2018
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6151477/ https://ncbi.nlm.nih.gov/pubmed/30288227 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c8md00370j |
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