Computer-aided chemical speciation in metal-based drug design

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dc.contributor.advisorJackson, Graham Ellisen_ZA
dc.contributor.authorNomkoko, Thembelani Edmunden_ZA
dc.date.accessioned2016-08-18T13:57:19Z
dc.date.available2016-08-18T13:57:19Z
dc.date.issued2002en_ZA
dc.description.abstractFormation constants of Cu²⁺, Ni²⁺, Zn²⁺, Ca²⁺ and Gd³⁺ with the polyamine(amide) ligands N,N' -bis(2-hydroxyiminopropionyl) propane-1,3-diamine (L² ) and (1, 15)- bis(N,N-dimethyl)-5, 11-dioxo-8-(N-benzyl)-l ,4,8, 12, 15-pentaazapentadecane (L³ ) as well as those of Gd³⁺ with 3,3,9,9-tetramethyl-4,8-diazaundecane-2,10-dione dioxime (L 1 ) were investigated by glass electrode potentiometry at 25°C and an ionic strength (I) of 0.15 mol dm-³.en_ZA
dc.identifier.apacitationNomkoko, T. E. (2002). <i>Computer-aided chemical speciation in metal-based drug design</i>. (Thesis). University of Cape Town ,Faculty of Science ,Department of Chemistry. Retrieved from http://hdl.handle.net/11427/21347en_ZA
dc.identifier.chicagocitationNomkoko, Thembelani Edmund. <i>"Computer-aided chemical speciation in metal-based drug design."</i> Thesis., University of Cape Town ,Faculty of Science ,Department of Chemistry, 2002. http://hdl.handle.net/11427/21347en_ZA
dc.identifier.citationNomkoko, T. 2002. Computer-aided chemical speciation in metal-based drug design. University of Cape Town.en_ZA
dc.identifier.ris TY - Thesis / Dissertation AU - Nomkoko, Thembelani Edmund AB - Formation constants of Cu²⁺, Ni²⁺, Zn²⁺, Ca²⁺ and Gd³⁺ with the polyamine(amide) ligands N,N' -bis(2-hydroxyiminopropionyl) propane-1,3-diamine (L² ) and (1, 15)- bis(N,N-dimethyl)-5, 11-dioxo-8-(N-benzyl)-l ,4,8, 12, 15-pentaazapentadecane (L³ ) as well as those of Gd³⁺ with 3,3,9,9-tetramethyl-4,8-diazaundecane-2,10-dione dioxime (L 1 ) were investigated by glass electrode potentiometry at 25°C and an ionic strength (I) of 0.15 mol dm-³. DA - 2002 DB - OpenUCT DP - University of Cape Town LK - https://open.uct.ac.za PB - University of Cape Town PY - 2002 T1 - Computer-aided chemical speciation in metal-based drug design TI - Computer-aided chemical speciation in metal-based drug design UR - http://hdl.handle.net/11427/21347 ER - en_ZA
dc.identifier.urihttp://hdl.handle.net/11427/21347
dc.identifier.vancouvercitationNomkoko TE. Computer-aided chemical speciation in metal-based drug design. [Thesis]. University of Cape Town ,Faculty of Science ,Department of Chemistry, 2002 [cited yyyy month dd]. Available from: http://hdl.handle.net/11427/21347en_ZA
dc.language.isoengen_ZA
dc.publisher.departmentDepartment of Chemistryen_ZA
dc.publisher.facultyFaculty of Scienceen_ZA
dc.publisher.institutionUniversity of Cape Town
dc.subject.otherChemistryen_ZA
dc.titleComputer-aided chemical speciation in metal-based drug designen_ZA
dc.typeDoctoral Thesis
dc.type.qualificationlevelDoctoral
dc.type.qualificationnamePhDen_ZA
uct.type.filetypeText
uct.type.filetypeImage
uct.type.publicationResearchen_ZA
uct.type.resourceThesisen_ZA
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