Computational simulations are powerful tools to theoretically evalute protein conformation and dynamics not otherwise feasible experimentally.  In silico modeling and simulations have been used to evalaute domain-domain interactions and conformational changes associated with CFTR channel gating.   


Trajectories and movies, where available, are linked below.


Simulation Author (Lab) View Download Links

R-region dynamics

Krzeminski (Forman- Kay)


Trajectory, Movie PubMed
CFTR Gating Thibodeau (Thibodeau) Movie MPG, QT  
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© 2019 CFTR 3D-Structure Consortium; Updated October 7, 2019