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A GU-Net-Based Architecture Predicting Ligand–Protein-Binding Atoms
BACKGROUND: The first step in developing new drugs is to find binding sites for a protein structure that can be used as a starting point to design new antagonists and inhibitors. The methods relying on convolutional neural network for the prediction of binding sites have attracted much attention. Th...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Wolters Kluwer - Medknow
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10246592/ https://www.ncbi.nlm.nih.gov/pubmed/37292445 http://dx.doi.org/10.4103/jmss.jmss_142_21 |