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- W2105220552 abstract "The structure and chemical reactivity of some derivatives of the anticancer drug cisplatin coordinated with bioactive ligands was investigated at mPW1PW/LANL2DZ level theory in the conceptual density functional theory. Global descriptors allowed analyzing the reactive nature of these complexes. The stability of the complexes increases in aqueous phase. Calculated geometries of the complexes cisplatin, carboplatin and cis-dichloro[(L,D)-Ornithine]platinum(II) are in agreement with their available X-ray data. The electrophilicity index calculated for the complexes were higher than those predicted for cisplatin, implying that the binding of these ligands favors the reactivity of these complexes" @default.
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- W2105220552 date "2013-01-01" @default.
- W2105220552 modified "2023-09-25" @default.
- W2105220552 title "Estudio Teórico de la Reactividad Química y Biológica de Cisplatino y algunos Derivados con Actividad Anticancerosa" @default.
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- W2105220552 doi "https://doi.org/10.4067/s0718-07642013000300002" @default.
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