MOLECULAR MODELING OF CATIONIC PORPHYRINS AS LIGAD OF RADIOPHARMACEUTICAL KIT
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Authors:
Ni Made Pitri Susanti, Rahmana E. Kartasasmita, Amir Musadad, Daryono H. Tjahjono
Abstract:
“Cationic porphyrins and their interactions with DNA have become an important concern due to its role as a photosensitizer in photodynamic therapy for cancer treatment. However, this therapy technique has the disadvantage, i.e. its inability to document photographically the fluorescence observed endoscopically. The present research aims to observe the change in molecular level of cationic porphyrins which labeled by radionuclides emitting ? particle and ? radiation. Molecular models of 5,10,15,20-tetrakis-[3.4-bis (carboxymetylenoxy) imidazoliumyl] porphyrin (T3,4BCImP), 5,10,15,20-tetrakis-[3,4-bis (carboxymetylenoxy) pirazoliumyl] porphyrin (T3,4BCPzP) and its complexes which labeled by Tc and Re radionuclides were optimized and calulated by density functional theory methods (DFT). Atomic charges were calculated with natural population analysis/NPA method. The calculation result showed that Tc-T3,4BCPzP has the highest photosensitivity and the strongest affinity to DNA. Carboxylate groups of meso-subtituent of porhyrins lead to label cationic porphyrins by Tc and Re as radiopharmaceutical ligand candidates .”
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https://jurnal.harianregional.com/jchem/full-2841
Published
2021-11-09
How To Cite
PITRI SUSANTI, Ni Made et al. MOLECULAR MODELING OF CATIONIC PORPHYRINS AS LIGAD OF RADIOPHARMACEUTICAL KIT.Jurnal Kimia (Journal of Chemistry), [S.l.], nov. 2012. ISSN 2599-2740. Available at: https://jurnal.harianregional.com/jchem/id-2841. Date accessed: 08 Jul. 2024.
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Issue
Vol. 5, No. 1 Januari 2011
Section
Articles
Copyright
This work is licensed under a Creative Commons Attribution 4.0 International License
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