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A multilayer dynamic perturbation analysis method for predicting ligand–protein interactions
BACKGROUND: Ligand–protein interactions play a key role in defining protein function, and detecting natural ligands for a given protein is thus a very important bioengineering task. In particular, with the rapid development of AI-based structure prediction algorithms, batch structural models with hi...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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BioMed Central
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9628359/ https://www.ncbi.nlm.nih.gov/pubmed/36324073 http://dx.doi.org/10.1186/s12859-022-04995-2 |