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How to approach machine learning-based prediction of drug/compound–target interactions
The identification of drug/compound–target interactions (DTIs) constitutes the basis of drug discovery, for which computational predictive approaches have been developed. As a relatively new data-driven paradigm, proteochemometric (PCM) modeling utilizes both protein and compound properties as a pai...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Springer International Publishing
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9901167/ https://www.ncbi.nlm.nih.gov/pubmed/36747300 http://dx.doi.org/10.1186/s13321-023-00689-w |