Theoretical study of aromatic compounds with inhibitory activity of β-hematin formation

ABSTRACT: Malaria is the most important parasitic diseases, affecting almost half of the world. This disease increases in the population of Colombia each year. 5 aromatic compounds were sinthetized, they were evaluated as inhibitor of β-hematin formation and we reported the theoretical study of the...

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Autores:
Arango Acosta, Gabriel Jaime
Jaramillo Flórez, María Consuelo
Mora Arango, Cristina Lucía
Bravo Muñoz, Karen Elizabeth
Muñoz Durango, Katalina
Quijano Tobón, Jairo
Tipo de recurso:
Article of investigation
Fecha de publicación:
2006
Institución:
Universidad de Antioquia
Repositorio:
Repositorio UdeA
Idioma:
eng
OAI Identifier:
oai:bibliotecadigital.udea.edu.co:10495/38201
Acceso en línea:
https://hdl.handle.net/10495/38201
Palabra clave:
Plasmodium falciparum
Modelos Teóricos
Models, Theoretical
β-hematin
https://id.nlm.nih.gov/mesh/D010963
https://id.nlm.nih.gov/mesh/D008962
Rights
openAccess
License
http://creativecommons.org/licenses/by-nc-nd/2.5/co/
Description
Summary:ABSTRACT: Malaria is the most important parasitic diseases, affecting almost half of the world. This disease increases in the population of Colombia each year. 5 aromatic compounds were sinthetized, they were evaluated as inhibitor of β-hematin formation and we reported the theoretical study of the compounds-hematin aggregated in order to determine how the interaction drug-receptor could be established. Theoretical study using Gaussian 03 shows the interaction between carbonyl oxygen and Fe in the porphyrin ring of hemin. The modification of funtional groups in the compounds changes the inhibition of compounds-hemin aggregated. The geometrical parameters of the complexes are relationed with the inhibitory activity.