M. Fuente

发表

Simulation of the first hydration shell of nucleosides D4T and thymidine: structures obtained using MP2 and DFT methods.

N. Iza, R. Navarro, M. Palafox, 2009, The journal of physical chemistry. B.

Theoretical calculations and vibrational study of hypoxanthine in aqueous solution

R. Navarro, M. Fernández-Quejo, M. D. L. Fuente, 2005 .

EPR investigations of Cu(II) complexes with 5′-CMP and 5′-GMP

I. Bratu, O. Cozar, A. Hernanz, 2001 .

IR and Raman study on the interactions of the 5′-GMP and 5′-CMP phosphate groups with Mg(II), Ca(II), Sr(II), Ba(II), Cr(III), Co(II), Cu(II), Zn(II), Cd(II), Al(III) and Ga(III)

A. Hernanz, R. Navarro, M. D. L. Fuente, 2004, JBIC Journal of Biological Inorganic Chemistry.