Modelling the ATP binding site of RyR2 to rationalise ligand-induced gating behaviour

Modelling the ATP binding site of RyR2 to rationalise ligand-induced gating behaviour

Podrobná bibliografie
Hlavní autoři:	Lindsay, C, Sitsapesan, M, Chan, WM, Venturi, E, Welch, W, Musgaard, M, Sitsapesan, RM
Médium:	Conference item
Jazyk:	English
Vydáno:	Cell Press 2019

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