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Computational design of ligand binding is not a solved problem
Computational design has been very successful in recent years: multiple novel ligand binding proteins as well as enzymes have been reported. We wanted to know in molecular detail how precise the predictions of the interactions of protein and ligands are. Therefore, we performed a structural analysis...
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| Autori principali: | , , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
National Academy of Sciences
2009
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2773959/ https://ncbi.nlm.nih.gov/pubmed/19833875 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0907950106 |
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