Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/104424
Type: Artigo de periódico
Title: Theoretical Study Of The Interaction Between Artemisinin And Heme [estudo Teórico Da Interação Existente Entre A Artemisinina E O Heme]
Author: Costa M.D.S.
Kiralj R.
Ferreira M.M.C.
Abstract: The purpose of this work is to study theoretically stereoelectronic aspects of the interaction between heme and artemisinin in the transitional heme-artemisinin complex. Through semi-empirical calculations using the PM3 method, the potential energy barrier of artemisinin rotation relative to heme in the heme-artemisinin complex was studied in vacuum and in the partially solvated state. The minimum heat of formation obtained for the complex with and without water molecules is -702.39 and -100.86 kcal mol -1, respectively, which corresponds to the dihedral angle CFe-O1-O2 of 43.93° and 51.90° around the iron-oxygen O1 bond, respectively. The water molecules bind to heme via 13 hydrogen bonds and O-H⋯O and 6 C-H⋯O interactions, which accounts for -67.23 kcal mol -1. It is observed that the inclusion of water molecules does not affect significantly the stability of the heme-artemisinin complex.
Editor: 
Rights: aberto
Identifier DOI: 10.1590/S0100-40422007000100006
Address: http://www.scopus.com/inward/record.url?eid=2-s2.0-33847745408&partnerID=40&md5=58c6190b85185899baba9b984a251ccc
Date Issue: 2007
Appears in Collections:Unicamp - Artigos e Outros Documentos

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