Margaret Johnson

@mejohnson81.bsky.social

Associate Professor of Biophysics at Johns Hopkins. Theory, modeling, and computation. Living systems and statistical mechanics. https://sites.krieger.jhu.edu/johnson-lab/

📣 Hear! Hear! 🦋 Behold this Bluetorial on a cool paper written with my PhD student Nathaniel Wesnak 🧪 If you want to dive into the rabbit hole of lipid flop-flop and its description as a stochastic process—here’s your TEASER TRAILER on some flippin’ awesome work: doi.org/10.1063/5.03... 1/26

Stochastic process description of lipid flip-flop

Since lipid bilayers are self-assembled macroscopic aggregates, their constituent lipid molecules can spontaneously transition between the two leaflets. This so

doi.org

How much do dimer binding affinities change for proteins on the 2D membrane vs in solution? We go beyond rigid-body entropy estimates to show conformational variations can strongly select for 2D association. Very proud of Dr Adip Jhaveri and team's comprehensive work! doi.org/10.1063/5.02...

Protein dimerization in 2D vs 3D: Geometric allostery enhances binding affinity

Dimerization underpins all macromolecular assembly processes, both on and off the membrane. While the strength of dimerization, KD, is commonly quantified in so

doi.org

For any of my friends at the #APS Global Physics Summit, come to the Macromolecular Assembly in Cells II session today at 3pm to hear from me about how clathrin self-assembly is tuned to sense cargo receptors!

Coarse-grained reaction-diffusion simulations! Idealized lattice models! Coat assembly phase diagrams! Stop on by for a theoretically fun time!