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Neural Networks in the Design of Molecules with Affinity to Selected Protein Domains
Drug design with machine learning support can speed up new drug discoveries. While current databases of known compounds are smaller in magnitude (approximately [Formula: see text]), the number of small drug-like molecules is estimated to be between [Formula: see text] and [Formula: see text]. The us...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9865393/ https://www.ncbi.nlm.nih.gov/pubmed/36675273 http://dx.doi.org/10.3390/ijms24021762 |