Modelling the ATP Binding Site of RyR2 to Rationalise...

Biophysical Journal 2019 / 02 Vol. 116; Iss. 3

Modelling the ATP Binding Site of RyR2 to Rationalise Ligand-Induced Gating Behaviour

Lindsay, Chris, Sitsapesan, Mano, Mun Chan, Wei, Venturi, Elisa, Welch, William, Musgaard, Maria, Sitsapesan, Rebecca M.
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Volume:
116
Language:
english
Journal:
Biophysical Journal
DOI:
10.1016/j.bpj.2018.11.271
Date:
February, 2019
File:
PDF, 41 KB
english, 2019
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