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SILVR: Guided Diffusion for Molecule Generation

[Image: see text] Computationally generating new synthetically accessible compounds with high affinity and low toxicity is a great challenge in drug design. Machine learning models beyond conventional pharmacophoric methods have shown promise in the generation of novel small-molecule compounds but r...

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Detalles Bibliográficos
Autores principales: Runcie, Nicholas T., Mey, Antonia S.J.S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10565820/
https://www.ncbi.nlm.nih.gov/pubmed/37724771
http://dx.doi.org/10.1021/acs.jcim.3c00667