Why iron? A spin-polarized conceptual density functional theory study on metal-binding specificity of porphyrin.
Feng XT, Yu JG, Liu RZ, Lei M, Fang WH, De Proft F, Liu S.
Feng XT, et al. Among authors: lei m.
J Phys Chem A. 2010 Jun 3;114(21):6342-9. doi: 10.1021/jp102607d.
J Phys Chem A. 2010.
PMID: 20450212
Heme is a key cofactor of hemoproteins in which porphyrin is often found to be preferentially metalated by the iron cation. In our previous work [Feng, X. T.; Yu, J. G.; Lei, M.; Fang, W. H.; Liu, S. B. J. Phys. Chem. B 2009, 113, 13381], conceptual density function …
Heme is a key cofactor of hemoproteins in which porphyrin is often found to be preferentially metalated by the iron cation. In our previous …