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Computational study of the mechanism of half-reactions in c..:
de Farias Silva, Natália
;
Lameira, Jerônimo
;
Alves, Cláudio Nahum
.
Physical Chemistry Chemical Physics. 15 (2013) 43 - p. 18863 , 2013
Link:
https://doi.org/10.1039/c3cp52692e
RT Journal T1
Computational study of the mechanism of half-reactions in class 1A dihydroorotate dehydrogenase from Trypanosoma cruzi
UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_c3cp52692e&Exemplar=1&LAN=DE A1 de Farias Silva, Natália A1 Lameira, Jerônimo A1 Alves, Cláudio Nahum A1 Martí, Sergio PB Royal Society of Chemistry (RSC) YR 2013 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 15 IS 43 SP 18863 LK http://dx.doi.org/https://doi.org/10.1039/c3cp52692e DO https://doi.org/10.1039/c3cp52692e SF ELIB - SuUB Bremen
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