Dynamics of Protein–RNA Interfaces Using All-Atom Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Dynamics of Protein–RNA Interfaces Using All-Atom Molecular Dynamics Simulations

Published:2024-05-13 Issue:20 Volume:128 Page:4865-4886
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Sabei Afra¹,Hognon Cécilia¹^ORCID,Martin Juliette²³^ORCID,Frezza Elisa¹^ORCID

Affiliation:

1. Université Paris Cité, CiTCoM, CNRS, Paris F-75006, France

2. Univ Lyon, Université Claude Bernard Lyon 1, CNRS, UMR 5086 MMSB, Lyon 69367, France

3. Laboratory of Biology and Modeling of the Cell, Université de Lyon, ENS de Lyon, Université Claude Bernard, CNRS UMR 5239, Inserm U1293, Lyon 69367, France

Funder

Grand ??quipement National De Calcul Intensif

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.3c07698

Reference104 articles.

1. Dynamics in multi-domain protein recognition of RNA

2. RNA-binding proteins and post-transcriptional gene regulation

3. A brave new world of RNA-binding proteins

4. A census of human RNA-binding proteins

5. RNA-binding proteins in human genetic disease

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