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Keywords: molecular dynamics (MD) simulations
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Articles
Journal:
Biochemical Journal
Biochem J (2015) 466 (1): 177–188.
Published: 06 February 2015
... with the F 360 Y/S 364 G mutant exhibiting >100-fold reduction in inhibitor sensitivity. To refine the binding site further, we used molecular dynamics (MD) simulations and additional SDM. This approach implicated six more residues whose involvement was confirmed by both transport studies and [ 3 H]-AR...
Includes: Supplementary data
