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Structure-based deep learning for binding site detection in nucleic acid macromolecules
Structure-based drug design (SBDD) targeting nucleic acid macromolecules, particularly RNA, is a gaining momentum research direction that already resulted in several FDA-approved compounds. Similar to proteins, one of the critical components in SBDD for RNA is the correct identification of the bindi...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Oxford University Press
2021
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8633674/ https://www.ncbi.nlm.nih.gov/pubmed/34859211 http://dx.doi.org/10.1093/nargab/lqab111 |