Potentiometric and Blood Plasma Simulation Studies of Nickel(II) Complexes of Poly(amino)amido Pentadentate Ligands: Computer Aided Metal-Based Drug Design
| dc.contributor.author | Odisitse, Sebusi | |
| dc.contributor.author | Jackson, Graham E | |
| dc.date.accessioned | 2021-10-08T06:20:17Z | |
| dc.date.available | 2021-10-08T06:20:17Z | |
| dc.date.issued | 2014 | |
| dc.description.abstract | The thermodynamic equilibria of nickel(II) with N,N′-di(aminoethylene)-2,6-pyridinedicarbonylamine (L1), Bis-(N,N-dimethylethyl)-2,6-pyridinedicarboxamide (L2), and N,N′-bis[2(2-pyridyl)-methyl]pyridine-2,6-dicarboxamide (L3) have been studied at 25°C and an ionic strength of 0.15 mol dm−3 by glass electrode potentiometry. The protonation and formation constants added to blood plasma model predict that Cu(II) competes effectively against Ni(II), Zn(II), and Ca(II) for these ligands in vivo. | |
| dc.identifier.apacitation | Odisitse, S., & Jackson, G. E. (2014). Potentiometric and Blood Plasma Simulation Studies of Nickel(II) Complexes of Poly(amino)amido Pentadentate Ligands: Computer Aided Metal-Based Drug Design. <i>Bioinorganic Chemistry and Applications</i>, 2014(4), 174 - 177. http://hdl.handle.net/11427/34240 | en_ZA |
| dc.identifier.chicagocitation | Odisitse, Sebusi, and Graham E Jackson "Potentiometric and Blood Plasma Simulation Studies of Nickel(II) Complexes of Poly(amino)amido Pentadentate Ligands: Computer Aided Metal-Based Drug Design." <i>Bioinorganic Chemistry and Applications</i> 2014, 4. (2014): 174 - 177. http://hdl.handle.net/11427/34240 | en_ZA |
| dc.identifier.citation | Odisitse, S. & Jackson, G.E. 2014. Potentiometric and Blood Plasma Simulation Studies of Nickel(II) Complexes of Poly(amino)amido Pentadentate Ligands: Computer Aided Metal-Based Drug Design. <i>Bioinorganic Chemistry and Applications.</i> 2014(4):174 - 177. http://hdl.handle.net/11427/34240 | en_ZA |
| dc.identifier.issn | 1565-3633 | |
| dc.identifier.issn | 1687-479X | |
| dc.identifier.ris | TY - Journal Article AU - Odisitse, Sebusi AU - Jackson, Graham E AB - The thermodynamic equilibria of nickel(II) with N,N′-di(aminoethylene)-2,6-pyridinedicarbonylamine (L1), Bis-(N,N-dimethylethyl)-2,6-pyridinedicarboxamide (L2), and N,N′-bis[2(2-pyridyl)-methyl]pyridine-2,6-dicarboxamide (L3) have been studied at 25°C and an ionic strength of 0.15 mol dm−3 by glass electrode potentiometry. The protonation and formation constants added to blood plasma model predict that Cu(II) competes effectively against Ni(II), Zn(II), and Ca(II) for these ligands in vivo. DA - 2014 DB - OpenUCT DP - University of Cape Town IS - 4 J1 - Bioinorganic Chemistry and Applications LK - https://open.uct.ac.za PY - 2014 SM - 1565-3633 SM - 1687-479X T1 - Potentiometric and Blood Plasma Simulation Studies of Nickel(II) Complexes of Poly(amino)amido Pentadentate Ligands: Computer Aided Metal-Based Drug Design TI - Potentiometric and Blood Plasma Simulation Studies of Nickel(II) Complexes of Poly(amino)amido Pentadentate Ligands: Computer Aided Metal-Based Drug Design UR - http://hdl.handle.net/11427/34240 ER - | en_ZA |
| dc.identifier.uri | http://hdl.handle.net/11427/34240 | |
| dc.identifier.vancouvercitation | Odisitse S, Jackson GE. Potentiometric and Blood Plasma Simulation Studies of Nickel(II) Complexes of Poly(amino)amido Pentadentate Ligands: Computer Aided Metal-Based Drug Design. Bioinorganic Chemistry and Applications. 2014;2014(4):174 - 177. http://hdl.handle.net/11427/34240. | en_ZA |
| dc.language.iso | eng | |
| dc.publisher.department | Department of Chemistry | |
| dc.publisher.faculty | Faculty of Science | |
| dc.source | Bioinorganic Chemistry and Applications | |
| dc.source.journalissue | 4 | |
| dc.source.journalvolume | 2014 | |
| dc.source.pagination | 174 - 177 | |
| dc.source.uri | https://dx.doi.org/10.1155/2014/863612 | |
| dc.subject.other | Article Subject | |
| dc.subject.other | Chemistry | |
| dc.subject.other | Q | |
| dc.subject.other | QD146-197 | |
| dc.subject.other | QD1-999 | |
| dc.subject.other | Research Article | |
| dc.subject.other | Inorganic chemistry | |
| dc.subject.other | Science | |
| dc.title | Potentiometric and Blood Plasma Simulation Studies of Nickel(II) Complexes of Poly(amino)amido Pentadentate Ligands: Computer Aided Metal-Based Drug Design | |
| dc.type | Journal Article | |
| uct.type.publication | Research | |
| uct.type.resource | Journal Article |
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