Molecular Dynamics Simulations of Membrane-Bound STIM1 to Investigate Conformational Changes during STIM1 Activation upon Calcium Release.
Sreya MukherjeeAleksandra KarolakMarjolaine DebantPaul BuscagliaYves RenaudineauOlivier MignenWayne C. GuidaWesley H. BrooksPublished in: J. Chem. Inf. Model. (2017)