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Computational chemistry

Binding better

Nature Chemistry (2009)Cite this article

A computational search has resulted in the identification of a β-peptide with high affinity for two proteins that are responsible for the inactivation of a tumour suppressant

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References

  1. Michel, J., Harker, E. A., Tirado-Rives, J., Jorgensen, W. L & Schepartz, A. In silico improvement of β3-peptide inhibitors of p53·hDM2 and p53·hDMX. J. Am. Chem. Soc. 10.1021/ja901478e (2009)

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Authors
  1. Gavin Armstrong
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Armstrong, G. Binding better. Nature Chem (2009). https://doi.org/10.1038/nchem.243

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  • DOI: https://doi.org/10.1038/nchem.243

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