Video Experimental Relacionado

Updated: Jan 29, 2026

Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion
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Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion

Published on: March 1, 2022

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Modelado y simulación de granos gruesos de nanostrellas de ARN multienhebra

Pradnya R Kadam1, Justine Lim1, Mahdi Dizani1

  • 1†Department of Molecular, Cell, and Developmental Biology, ‡Department of Computational and Systems Biology, §Department of Mechanical and Aerospace Engineering, ∥Department of Bioengineering, ⊥Molecular Biology Institute, University of California, Los Angeles, Los Angeles, California 90095, United States.

Chem & bio engineering
|January 28, 2026
PubMed
Resumen

Las nanostrellas de ARN sintéticas, inspiradas en los condensados ​​biomoleculares, muestran una geometría y flexibilidad sintonizables. El número de brazos, la sal y la temperatura influyen en su estructura, lo que ayuda a diseñar nuevos materiales basados ​​en ARN.

Palabras clave:
nanostrellas de ARNnanotecnología de ARNdinámica molecular de grano gruesonanotecnología de ácidos nucleicosseparación de fasescondensados ​​sintéticos

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