Chapter 7. Bridging the Gap Between Atomistic Molecular Dynamics Simulations and Wet-lab Experimental Techniques: Applications to Membrane Proteins

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Delemotte L

- - (-) 247-286 [2020-00-00; online 2020-00-00]

Fellows programme

Lucie Delemotte

DOI 10.1039/9781788015882-00247

Crossref 10.1039/9781788015882-00247

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