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Computational study of the interaction of DNA bases with va..:
Soriano-Agueda, Luis
;
Garza, Jorge
;
Guevara-García, José A.
.
Computational and Theoretical Chemistry. 1230 (2023) - p. 114386 , 2023
Link:
https://doi.org/10.1016/j.comptc.2023.114386
RT Journal T1
Computational study of the interaction of DNA bases with vanadium(IV) and (V) complexes derived from the anticancer VCp2Cl2
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.comptc.2023.114386&Exemplar=1&LAN=DE A1 Soriano-Agueda, Luis A1 Garza, Jorge A1 Guevara-García, José A. A1 Vargas, Rubicelia PB Elsevier BV YR 2023 SN 2210-271X JF Computational and Theoretical Chemistry VO 1230 SP 114386 LK http://dx.doi.org/https://doi.org/10.1016/j.comptc.2023.114386 DO https://doi.org/10.1016/j.comptc.2023.114386 SF ELIB - SuUB Bremen
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