Efficient relaxation of protein-protein interfaces by discrete molecular dynamics simulations

Citation
Emperador, A., Solernou, A., Sfriso, P., Pons, C., Gelpi, J. L., Fernandez-Recio, J., & Orozco, M. (2012). Efficient Relaxation of Protein–Protein Interfaces by Discrete Molecular Dynamics Simulations. Journal of Chemical Theory and Computation, 9(2), 1222–1229. https://doi.org/10.1021/ct301039e
DOI:
DOI: 10.1021/ct301039e
Year of publication:
2013
Authors participating in BCBHub:
Juan Fernández Recio