Molecular dynamics insights into human aquaporin 2 water channel

作者: A.R. Binesh , R. Kamali

DOI: 10.1016/J.BPC.2015.10.002

关键词: Aquaporin 2BiochemistryBiophysicsChemistryAquaporinMolecular dynamicsLipid bilayerPermeability (electromagnetism)Water transportPermeationTetramer

摘要: In this study, the first molecular dynamics simulation of human aquaporin 2 is performed and for a better understanding permeability performance, characteristics water transport in protein channel key biophysical parameters AQP2 tetramer including osmotic diffusive constants pore radius are investigated. For purpose, recently recovered high resolution X-ray crystal structure of` used to perform twenty nanosecond fully hydrated embedded lipid bilayer. The resulting showed that mean range comparison with other aquaporins family. Finally, results reported research demonstrate provided useful insights into mechanisms permeation urine concentration kidney.

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