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Fragment Linker Prediction Using the Deep Encoder-Decoder Network for PROTACs Drug Design
[Image: see text] A drug discovery and development pipeline is a prolonged and complex process that remains challenging for both computational methods and medicinal chemists and has not been able to be resolved using computational methods. Deep learning has been utilized in various fields and achiev...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10207268/ https://www.ncbi.nlm.nih.gov/pubmed/37150933 http://dx.doi.org/10.1021/acs.jcim.2c01287 |