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Dynamics of Protein-RNA Interfaces Using All-Atom Molecular Dynamics Simulations.
Sabei, Afra; Hognon, Cécilia; Martin, Juliette; Frezza, Elisa.
Affiliation
  • Sabei A; Université Paris Cité, CiTCoM, CNRS, Paris F-75006, France.
  • Hognon C; Université Paris Cité, CiTCoM, CNRS, Paris F-75006, France.
  • Martin J; Univ Lyon, Université Claude Bernard Lyon 1, CNRS, UMR 5086 MMSB, Lyon 69367, France.
  • Frezza E; 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.
J Phys Chem B ; 128(20): 4865-4886, 2024 May 23.
Article in En | MEDLINE | ID: mdl-38740056
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: RNA / Molecular Dynamics Simulation Language: En Journal: J Phys Chem B Journal subject: QUIMICA Year: 2024 Document type: Article Affiliation country: France Country of publication: United States
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: RNA / Molecular Dynamics Simulation Language: En Journal: J Phys Chem B Journal subject: QUIMICA Year: 2024 Document type: Article Affiliation country: France Country of publication: United States