Approaching elastic network models to molecular dynamics flexibility

Citation
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
DOI:
DOI: 10.1021/ct100208e
Year of publication:
2010