Brigitte Ziervogel to Molecular Dynamics Simulation
This is a "connection" page, showing publications Brigitte Ziervogel has written about Molecular Dynamics Simulation.
Connection Strength
0.295
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A structural study of ion permeation in OmpF porin from anomalous X-ray diffraction and molecular dynamics simulations. J Am Chem Soc. 2013 Nov 06; 135(44):16561-8.
Score: 0.101
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Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations. J Gen Physiol. 2013 Oct; 142(4):465-75.
Score: 0.100
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The binding of antibiotics in OmpF porin. Structure. 2013 Jan 08; 21(1):76-87.
Score: 0.094