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Protein Docking Model Evaluation by Graph Neural Networks
Physical interactions of proteins play key functional roles in many important cellular processes. To understand molecular mechanisms of such functions, it is crucial to determine the structure of protein complexes. To complement experimental approaches, which usually take a considerable amount of ti...
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| Pubblicato in: | Front Mol Biosci |
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| Autori principali: | , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Frontiers Media S.A.
2021
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8185212/ https://ncbi.nlm.nih.gov/pubmed/34113650 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fmolb.2021.647915 |
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