Image:Molecular dynamics simulation of OAT1.png

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(Molecular dynamics simulation of the part of OAT1 closer to its extracellular face (A), part closer to its intracellular face (B) and the 4 helices that participate in the tilt (C). (Tsigelny et al., 2011))
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(Molecular dynamics simulation of the part of OAT1 closer to its extracellular face (A), part closer to its intracellular face (B) and the 4 helices that participate in the tilt (C). (Tsigelny et al., 2011))
 

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Molecular dynamics simulation of the part of OAT1 closer to its extracellular face (A), part closer to its intracellular face (B) and the 4 helices that participate in the tilt (C). (Tsigelny et al., 2011)

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Cristina Murga

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(current)13:55, 25 November 2023Cristina Murga (Talk | contribs)610×1045116 KBMolecular dynamics simulation of the part of OAT1 closer to its extracellular face (A), part closer to its intracellular face (B) and the 4 helices that participate in the tilt (C). (Tsigelny et al., 2011)

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