Desenvolvimento de Ferramenta para a Inserção com Baixa Perturbação de Proteínas de Membrana em Bicamadas Lipídicas para Simulações de Dinâmica Molecular
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2. Humphrey, W., Dalke, A. & Schulten, K. VMD: Visual molecular dynamics. J. Mol. Graph. 14, 33–& (1996).
3. Phillips, J. C. et al. Scalable molecular dynamics with NAMD. J. Comput. Chem. 26, 1781–1802 (2005).
4. Giorgino, T. Computing 1-D atomic densities in macromolecular simulations: The density profile tool for VMD. Comput. Phys. Commun. 185, 317–322 (2014).
5. Wu, E. L. et al. CHARMM-GUI Membrane Builder toward realistic biological membrane simulations. J. Comput. Chem. 35, 1997–2004 (2014).
6. Brooks, B. R. et al. CHARMM: the biomolecular simulation program. J. Comput. Chem. 30, 1545–1614 (2009).
7. Jo, S., Kim, T. & Im, W. Automated Builder and Database of Protein/Membrane Complexes for Molecular Dynamics Simulations. PLoS ONE 2, e880 (2007).
8. Jo, S., Lim, J. B., Klauda, J. B. & Im, W. CHARMM-GUI Membrane Builder for Mixed Bilayers and Its Application to Yeast Membranes. Biophys. J. 97, 50–58 (2009).
Publicado
2015-07-01
Como Citar
Zonetti, L. F. da C., & Araújo, A. S. de. (2015). Desenvolvimento de Ferramenta para a Inserção com Baixa Perturbação de Proteínas de Membrana em Bicamadas Lipídicas para Simulações de Dinâmica Molecular. Revista Processos Químicos, 9(18), 285-290. https://doi.org/10.19142/rpq.v9i18.325
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