Homology modeling of dihydrofolate reductase from T. gondii bonded to antagonists: molecular docking and molecular dynamics simulations†
Abstract
The aim of this work was to solve the structure of the enzyme
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* Corresponding authors
a
State University of Maringá, Av. Colombo 5790, Maringá, PR, Brazil
E-mail:
favseixas@uem.br
Fax: +55 44 36219326
Tel: +55 44 36219300
b
Regional College of Technology, Av. Francisco das Chagas Oliveira 791, São José do Rio Preto, SP, Brazil
Fax: +55 17 33646598
Tel: +55 17 33646589
c
Paranaense University, Pça. Mascarenhas de Moraes, 4282, Umuarama, PR, Brazil
E-mail:
gasparotto@unipar.br
Fax: +55 44 3621-2830
Tel: +55 44 3621-2830
The aim of this work was to solve the structure of the enzyme
D. Pacheco Homem, R. Flores, P. Tosqui, T. de Castro Rozada, E. Abicht Basso, A. Gasparotto Junior and F. Augusto Vicente Seixas, Mol. BioSyst., 2013, 9, 1308 DOI: 10.1039/C3MB25530A
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