File:Molecular dynamics simulation of OAT1.png

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Cristina Murga

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)

Proteopedia Page Contributors and Editors (what is this?)

Cristina Murga

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current13:55, 25 November 2023Thumbnail for version as of 13:55, 25 November 2023610 × 1,045 (116 KB)Cristina Murga (talk | contribs)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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