Computational study of the interaction of DNA bases with vanadium(IV) and (V) complexes derived from the anticancer VCp2Cl2
Autor: | Soriano-Agueda, Luis a, ⁎, 1, Garza, Jorge b, 1, Guevara-García, José A. c, 1, Vargas, Rubicelia b, 1 |
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Zdroj: | In Computational and Theoretical Chemistry December 2023 1230 |
Databáze: | ScienceDirect |
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