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CAT-Site: Predicting Protein Binding Sites Using a Convolutional Neural Network
Identifying binding sites on the protein surface is an important part of computer-assisted drug design processes. Reliable prediction of binding sites not only assists with docking algorithms, but it can also explain the possible side-effects of a potential drug as well as its efficiency. In this wo...
| Autores principales: | , , |
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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/PMC9862895/ https://www.ncbi.nlm.nih.gov/pubmed/36678749 http://dx.doi.org/10.3390/pharmaceutics15010119 |