default search action
"Molecular Dynamics Simulations of Membrane Proteins: An Overview."
Kenneth Goossens, Hans De Winter (2018)
- Kenneth Goossens, Hans De Winter:
Molecular Dynamics Simulations of Membrane Proteins: An Overview. J. Chem. Inf. Model. 58(11): 2193-2202 (2018)
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.