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Molecular modeling toward selective inhibitors of dihydrofolate reductase from the biological warfare agent Bacillus
Juliana O S Giacoppo1, Daiana T Mancini1, Ana P Guimarães2
1Laboratory of Computational Chemistry, Department of Chemistry, Federal University of Lavras (UFLA), Campus Universitário, PO Box 3037, 37200-000, Lavras, MG, Brazil.
Abstract:
In the present work, we applied docking and molecular dynamics techniques to study 11 compounds inside the enzymes dihydrofolate reductase (DHFR) from the biological warfare agent Bacillus anthracis (BaDHFR) and Homo sapiens sapiens (HssDHFR). Six of these compounds were selected for a study with the mutant BaF96IDHFR. Our results corroborated with experimental data and allowed the proposition of a new molecule with potential activity and better selectivity for BaDHFR.
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