A coarse-grained simulation of TAZ1 with both HIF-1α and CITED2 present shows the CITED2 complex is thermodynamically and kinetically favored.
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Investigations of the Underlying Mechanisms of HIF-1{\alpha} and CITED2 Binding to TAZ1
A coarse-grained simulation of TAZ1 with both HIF-1α and CITED2 present shows the CITED2 complex is thermodynamically and kinetically favored.