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Solvent Extraction Research and Development, Japan
Vol. 20 (2013) p. 15-27



Original Articles

We have developed a novel molecular modelling technique for radiopharmaceutical Tc and Re complexes combined with molecular mechanics (MM) and molecular dynamics (MD) for estimating the partition coefficient of these complexes between water and 1-octanol (logP). The field force parameters developed with a MM program, “MOMEC” were fitted to all relevant X-ray crystal structures of [99mTcO(DMSA)2]- and [188ReO(DMSA)2]- (DMSA: dimercaptosuccinic acid). The force field parameters were transferred to those in a MD program, “Material Explorer”. The MD simulations also indicate that a quantitative structure property relationship (QSPR) was obtained, which relates the internal energy difference between the Tc/Re-DMSA derivatives in the water phase and that in 1-octanol phase with the experimental logP value.

Copyright © 2013 Japan Association of Solvent Extraction

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