BiophysicsPhysical Chemistry Chemical PhysicsPeer-reviewed
Towards the Rational Design of RsmE Small-RNA Binders: Insights from Molecular Dynamics Simulations
Agustín Ormazábal, Juliana Palma, Gustavo Pierdominici‐Sottile
The paper uses molecular dynamics simulations to study RsmZ-RsmE interactions, revealing how RNA structure and linker regions affect binding affinities and informing the design of synthetic sRNAs.
DOI 10.1039/d6cp01010e