Coarse-Grained Simulations for the Characterization and Optimization of Hybrid Protein-DNA Nanostructures.

ABSTRACT: We present here the combination of experimental and computational modeling tools for the design and characterization of protein-DNA hybrid nanostructures. Our work incorporates several features in the design of these nanostructures: (1) modeling of the protein-DNA linker identity and length; (2) optimizing the design of protein-DNA cages to account for mechanical stresses; (3) probing the incorporation efficiency of protein-DNA conjugates into DNA nanostructures. The modeling tools were experimentally validated using structural characterization methods like cryo-TEM and AFM. Our method can be used for fitting low-resolution electron density maps when structural insights cannot be deciphered from experiments, as well as enable in-silico validation of nanostructured systems before the

SUBMITTER: Narayanan RP 

PROVIDER: S-EPMC9590280 | biostudies-literature | 2022 Sep

REPOSITORIES: biostudies-literature