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Probing the Structure and Dynamics of Proteins by Combining Molecular Dynamics Simulations and Experimental NMR Data
Allison, Jane R., Hertig, Samuel, Missimer, John H., Smith, Lorna J., Steinmetz, Michel O., Dolenc, JožicaVolume:
8
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct300393b
Date:
October, 2012
File:
PDF, 3.28 MB
english, 2012