Bob Eisenberg to Molecular Dynamics Simulation
This is a "connection" page, showing publications Bob Eisenberg has written about Molecular Dynamics Simulation.
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Ion permeation in the NanC porin from Escherichia coli: free energy calculations along pathways identified by coarse-grain simulations. J Phys Chem B. 2013 Oct 31; 117(43):13534-42.
Score: 0.030