Computational modelling of the interactions between polyoxometalates and biological systems

HIGHLIGHTS

  • who: Polyoxometalates et al. from the Homogu00e9nea (ISQCH) CSIC, Universidad de, Spain have published the research work: Computational Modelling of the Interactions Between Polyoxometalates and Biological Systems, in the Journal: (JOURNAL)
  • what: Interestingly, the model reveals the nonlinear relationship between protein affinity and both the charge density and the size of the POM, as a result of a delicate balance between POMu00b7u00b7u00b7protein and POMu00b7u00b7u00b7solvent interactions.

SUMMARY

    (Arefian April 2022 | Volume 10 | Article 876630 Computational Modelling Polyoxometalates-Biological Systems et_al, 2017; van Rompuy and Parac-Vogt, 2019; Aureliano et_al, 2021). (Aureliano et_al . . .

     

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