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Computational design of syntheses leading to compound libraries or isotopically labelled targets
Although computer programs for retrosynthetic planning have shown improved and in some cases quite satisfactory performance in designing routes leading to specific, individual targets, no algorithms capable of planning syntheses of entire target libraries – important in modern drug discovery – have...
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| Publicado no: | Chem Sci |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Royal Society of Chemistry
2019
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6979321/ https://ncbi.nlm.nih.gov/pubmed/32055308 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c9sc02678a |
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