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Efficient Relaxation of Protein–Protein Interfaces by Discrete Molecular Dynamics Simulations
Emperador, Agusti, Solernou, Albert, Sfriso, Pedro, Pons, Carles, Gelpi, Josep Lluis, Fernandez-Recio, Juan, Orozco, ModestoVolume:
9
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct301039e
Date:
February, 2013
File:
PDF, 2.08 MB
english, 2013