Computer-aided design of new metal binders

Summary

Chemoinformatics approaches open new opportunities for computer-aided design of new efficient metal binders. Here, we demonstrate performances of ISIDA and COMET software tools to predict stability constants (log K) of the metal ion/organic ligand complexes in solution and to design in silico new molecules possessing desirable properties. The predictive models for log K of lanthanides complexation in water have been developed. Some new uranyl binders based on monoamides and on phosphoryl-containing podands were suggested theoretically, then synthesized and tested experimentally. Reasonable agreement between experimental uranyl distribution coefficients and theoretically predicted values has been observed.

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Radiochimica Acta publishes original papers, review articles, and “rapid communications” (short articles of a more timely interest) on all chemical aspects of nuclear science and technology. The journal is geared toward scientists who are actively engaged in research work.

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