ESTUDO COMPUTACIONAL DE 1H-IMIDAZOL-2-IL-PIRIMIDINA-4,6-DIAMINAS PARA A IDENTIFICAÇÃO DE POTENCIAIS PRECURSORES DE NOVOS AGENTES ANTIMALÁRICOS

ESTUDO COMPUTACIONAL DE 1H-IMIDAZOL-2-IL-PIRIMIDINA-4,6-DIAMINAS PARA A IDENTIFICAÇÃO DE POTENCIAIS PRECURSORES DE NOVOS AGENTES ANTIMALÁRICOS

The aim of this study was develop in silico studies with a data set of 1 H -imidazol-2-yl-pyrimidine-4,6-diamines derivatives described as antimalarial agents with the intention of obtain data and tools useful in the development of new drugs of this class. A QSAR model was developed using topologica...

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Bibliographic Details
Main Authors: Marina Gabriela Birck, Luana Janaína Campos, Eduardo Borges de Melo
Format: Article
Language:English
Published: Sociedade Brasileira de Química 2016-06-01
Series:Química Nova
Subjects:
structure-activity relationships
OPS
molecular modeling
malaria
drug design
Online Access:http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422016000500567&lng=en&tlng=en

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http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422016000500567&lng=en&tlng=en

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