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InterPepRank: Assessment of Docked Peptide Conformations by a Deep Graph Network
Peptide-protein interactions between a smaller or disordered peptide stretch and a folded receptor make up a large part of all protein-protein interactions. A common approach for modeling such interactions is to exhaustively sample the conformational space by fast-Fourier-transform docking, and then...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Frontiers Media S.A.
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9581042/ https://www.ncbi.nlm.nih.gov/pubmed/36303778 http://dx.doi.org/10.3389/fbinf.2021.763102 |