<?xml version="1.0" encoding="UTF-8"?>
<collection xmlns="http://www.loc.gov/MARC21/slim">
 <record>
  <leader>01856nab a2200265 i 4500</leader>
  <controlfield tag="001">publ34360</controlfield>
  <controlfield tag="005">20240731084304.0</controlfield>
  <controlfield tag="008">240731s2006    hu      o     000   eng d</controlfield>
  <datafield tag="022" ind1=" " ind2=" ">
   <subfield code="a">1434-1948</subfield>
  </datafield>
  <datafield tag="024" ind1="7" ind2=" ">
   <subfield code="a">10.1002/ejic.200600314</subfield>
   <subfield code="2">doi</subfield>
  </datafield>
  <datafield tag="024" ind1="7" ind2=" ">
   <subfield code="a">1087333</subfield>
   <subfield code="2">mtmt</subfield>
  </datafield>
  <datafield tag="040" ind1=" " ind2=" ">
   <subfield code="a">SZTE Publicatio Repozitórium</subfield>
   <subfield code="b">hun</subfield>
  </datafield>
  <datafield tag="041" ind1=" " ind2=" ">
   <subfield code="a">eng</subfield>
  </datafield>
  <datafield tag="100" ind1="1" ind2=" ">
   <subfield code="a">Kiss Tamás</subfield>
  </datafield>
  <datafield tag="245" ind1="1" ind2="0">
   <subfield code="a">Binding Constant of VIVO to Transferrin</subfield>
   <subfield code="h">[elektronikus dokumentum] /</subfield>
   <subfield code="c"> Kiss Tamás</subfield>
  </datafield>
  <datafield tag="260" ind1=" " ind2=" ">
   <subfield code="c">2006</subfield>
  </datafield>
  <datafield tag="300" ind1=" " ind2=" ">
   <subfield code="a">3607-3613</subfield>
  </datafield>
  <datafield tag="490" ind1="0" ind2=" ">
   <subfield code="a">EUROPEAN JOURNAL OF INORGANIC CHEMISTRY</subfield>
   <subfield code="v">2006 No. 18</subfield>
  </datafield>
  <datafield tag="520" ind1="3" ind2=" ">
   <subfield code="a">The interactions of bis-(VO)-O-IV-1,2-dimethyl-3-hydroxy-4(1H)pyridinone (DHP) with apotransferrin (apoTF) were followed by means of electron paramagnetic resonance spectroscopy (EPR) at room temperature and at liquid nitrogen temperature. Partial ligand displacement between DHP and apoTF was observed, and the reaction was used to determine the binding constant of (VO)-O-IV to apoTF. A value of log K = 14.3 +/- 0.6 was obtained for the binding of the first (VO)-O-IV to apoTF In order to confirm the validity of the binding constant, UV spectroscopy was used to monitor the displacement reaction between (VO)-O-IV-apoTF and nitrilotriacetic acid (NTA). The difference between the binding constants obtained by the two different methods (ca. one log unit) was explained in terms of the possible ternary complex formation between (VO)-O-IV-apoTF and the displacing ligand. The binding constants obtained exhibit a reasonably good agreement with the linear free energy relationship (LFER) estimation.</subfield>
  </datafield>
  <datafield tag="650" ind1=" " ind2="4">
   <subfield code="a">Kémiai tudományok</subfield>
  </datafield>
  <datafield tag="700" ind1="0" ind2="1">
   <subfield code="a">Jakusch Tamás</subfield>
   <subfield code="e">aut</subfield>
  </datafield>
  <datafield tag="700" ind1="0" ind2="1">
   <subfield code="a">Bouhsina Saâd</subfield>
   <subfield code="e">aut</subfield>
  </datafield>
  <datafield tag="700" ind1="0" ind2="1">
   <subfield code="a">Sakurai Hiromu</subfield>
   <subfield code="e">aut</subfield>
  </datafield>
  <datafield tag="700" ind1="0" ind2="1">
   <subfield code="a">Enyedy Éva Anna</subfield>
   <subfield code="e">aut</subfield>
  </datafield>
  <datafield tag="856" ind1="4" ind2="0">
   <subfield code="u">http://publicatio.bibl.u-szeged.hu/34360/1/Eur_J_Inorg_Chem_2006_3607.pdf</subfield>
   <subfield code="z">Dokumentum-elérés </subfield>
  </datafield>
 </record>
</collection>
