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Dynamics and Energetics of Permeation Through Aquaporins. What Do We Learn from Molecular Dynamics Simulations?

Jochen S. Hub,Helmut Grubmüller,Bert L. de Groot-2008-12-18-Handbook of experimental pharmacology
103

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Keywords

AquaporinPermeationMolecular dynamicsMembraneChemistryBiophysicsChemical physicsComputational chemistry

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