Kimika Teorikoa: Conceptos y Simulaciones en (Foto)Quimica, (Bio)Polimeros y Materiales Avanzados
Universidade de Lisboa
Lisboa, PortugalPublicaciones en colaboración con investigadores/as de Universidade de Lisboa (5)
2022
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Semi-empirical and linear-scaling DFT methods to characterize duplex DNA and G-quadruplexes in the presence of interacting small molecules
Physical Chemistry Chemical Physics, Vol. 24, Núm. 19, pp. 11510-11519
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Unravelling the binding affinity and selectivity of molybdenum(ii) phenanthroline complexes with DNA G-quadruplexes by using linear-scaling DFT studies. The important role of ancillary ligands
Physical Chemistry Chemical Physics, Vol. 24, Núm. 42, pp. 25918-25929
2021
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Mechanistic Insights into Promoted Hydrolysis of Phosphoester Bonds by MoO2Cl2(DMF)2
Inorganic Chemistry, Vol. 60, Núm. 15, pp. 11177-11191
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New insights on the interaction of phenanthroline based ligands and metal complexes and polyoxometalates with duplex dna and g-quadruplexes
Molecules, Vol. 26, Núm. 16
2020
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Computational Studies on the Binding Preferences of Molybdenum(II) Phenanthroline Complexes with Duplex DNA. The Important Role of the Ancillary Ligands
Inorganic Chemistry, Vol. 59, Núm. 17, pp. 12711-12721