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Unsupervised Learning in Drug Design from Self-Organization to Deep Chemistry
The availability of computers has brought novel prospects in drug design. Neural networks (NN) were an early tool that cheminformatics tested for converting data into drugs. However, the initial interest faded for almost two decades. The recent success of Deep Learning (DL) has inspired a renaissanc...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8910896/ https://www.ncbi.nlm.nih.gov/pubmed/35269939 http://dx.doi.org/10.3390/ijms23052797 |