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

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


Publications 7.1.2