Langevin Dynamics Simulation of AKAP-PKA Complex: Re-Envisioning the Local Concentration Mechanism for Directing PKA Phosphorylation
Marc Rigatti, Paul J. Michalski, Kimberly L. Dodge-Kafka, Ion I. Moraru
This study uses Langevin dynamics simulations to investigate how AKAPs influence PKA phosphorylation efficiency by altering tether structure and catalytic subunit dynamics.
bioRxiv · Jul 22, 2017 · PreprintCell Biology