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A machine learning approach towards the prediction of protein–ligand binding affinity based on fundamental molecular properties
There is an exigency of transformation of the enormous amount of biological data available in various forms into some significant knowledge. We have tried to implement Machine Learning (ML) algorithm models on the protein–ligand binding affinity data already available to predict the binding affinity...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9079328/ https://www.ncbi.nlm.nih.gov/pubmed/35539386 http://dx.doi.org/10.1039/c8ra00003d |