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
Zdroj: In Computational and Theoretical Chemistry December 2023 1230
Databáze: ScienceDirect