Take the 2-minute tour ×
Biology Stack Exchange is a question and answer site for biology researchers, academics, and students. It's 100% free, no registration required.

We would like to compare our simulation results with experimentation. When one wants to follow experimentally the dynamics (and possibly structure) of protein-protein or protein-ligand docking (involving both small and large conformational changes for the complex), which are the most useful hydrodynamic techniques? If not hydrodynamic, which others?

share|improve this question
    
NMR would be a method to get structural and dynamics information, but that is not a quick and easy method. Are you looking for atomic-resolution data, or for simpler methods that only give you some global information on the shape and dynamic of the protein? –  Mad Scientist Oct 5 '12 at 21:26
    
I am interested in both, atomic resolution data, and/or "coarse grain" model data –  flow Oct 7 '12 at 8:32

Your Answer

 
discard

By posting your answer, you agree to the privacy policy and terms of service.

Browse other questions tagged or ask your own question.