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Quantum chemical calculation of the (S)-9-(2,3-dihydroxypropyl)adenine molecule.
Quantum chemical calculations of conformational maps of the molecule of a new virostatic agent (S)-9-(2,3-dihydroxypropyl)adenine were performed. The thermodynamically most advantageous conformation I corresponds, for the D-series, to the alpha-ribo configuration, while the following minima, which a...
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| Publicado no: | Nucleic Acids Res |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Oxford University Press
1980
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| Acesso em linha: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC328085/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/6780982/ https://ncbi.nlm.nih.govhttps://doi.org/10.1093/nar/8.24.6233 |
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