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Energy-based Graph Convolutional Networks for Scoring Protein Docking Models
Structural information about protein-protein interactions, often missing at the interactome scale, is important for mechanistic understanding of cells and rational discovery of therapeutics. Protein docking provides a computational alternative for such information. However, ranking near-native docke...
Αποθηκεύτηκε σε:
| Τόπος έκδοσης: | Proteins |
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| Κύριοι συγγραφείς: | , |
| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
2020
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| Θέματα: | |
| Διαθέσιμο Online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7374013/ https://ncbi.nlm.nih.gov/pubmed/32144844 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.25888 |
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