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Please use this identifier to cite or link to this item: https://saber.ucv.ve/handle/10872/1736

Title: Quantitative Structure Activity Analysis of Leishmanicidal Compounds
Authors: Ponte-Sucre, Alicia
Díaz, Emilia
Padron-Nieves, Maritza
Keywords: Chemoinformatics
Leishmanicidal compounds
Issue Date: 30-Aug-2012
Series/Report no.: Chemoinformatics: Directions Toward Combating Neglected Diseases;37-57, 2012
Abstract: Several techniques have been used to study the mechanisms by which receptors recognize ligands, one of them being quantitative structure activity relationship analysis of compounds. This method facilitates the description of molecular details involved in drug recognition by molecular receptors, as well as the molecular mechanism involved. This technique constitutes an essential tool to investigate chemical, electronic, and structural features affecting the leishmanicidal activity of compounds. However, few studies address this topic in Leishmania. Efforts should be made to stimulate research in this area and thus describe the characteristics of leishmanicidal drugs and their interaction with molecular receptors. The present chapter summarizes progress made recently in quantitative structure activity relationship studies of leishmanicidal compounds in experimental and in vivo scenarios. The review highlights possible critical spots in drug design and discusses the potential activity of compounds against different strains of the parasite as a way to optimize the treatment of leishmaniasis.
URI: http://hdl.handle.net/10872/1736
ISBN: 978-1-60805-183-0
Appears in Collections:Artículos Publicados

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