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Evaluating GPCR modeling and docking strategies in the era of deep learning-based protein structure prediction
While deep learning (DL) has brought a revolution in the protein structure prediction field, still an important question remains how the revolution can be transferred to advances in structure-based drug discovery. Because the lessons from the recent GPCR dock challenge were inconclusive primarily du...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Research Network of Computational and Structural Biotechnology
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9747351/ https://www.ncbi.nlm.nih.gov/pubmed/36544468 http://dx.doi.org/10.1016/j.csbj.2022.11.057 |