Orellana, L., Rueda, M., Ferrer-Costa, C., Lopez-Blanco, J. R., Chacón, P., & Orozco, M. (2010). Approaching Elastic Network Models to Molecular Dynamics Flexibility. Journal of Chemical Theory and Computation, 6(9), 2910–2923. https://doi.org/10.1021/ct100208e

