RNA dynamics from experimental and computational approaches
Language English Country United States Media print
Document type Congress
PubMed
39241758
DOI
10.1016/j.str.2024.07.019
PII: S0969-2126(24)00282-X
Knihovny.cz E-resources
- MeSH
- Nucleic Acid Conformation * MeSH
- RNA * metabolism chemistry MeSH
- Molecular Dynamics Simulation * MeSH
- Computational Biology methods MeSH
- Publication type
- Congress MeSH
- Names of Substances
- RNA * MeSH
Conformational dynamics is crucial for the biological function of RNA molecules and for their potential as therapeutic targets. This meeting report outlines key "take-home" messages that emerged from the presentations and discussions during the CECAM workshop "RNA dynamics from experimental and computational approaches" in Paris, June 26-28, 2023.
Centre de RMN à Très Hauts Champs UMR 5082 University of Lyon 69100 Villeurbanne France
Department of Biochemistry and Molecular Biophysics Columbia University New York NY USA
Department of Chemistry New York University New York NY USA
Integrated Drug Discovery Molecular Design Sciences Sanofi Vitry sur Seine France
Integrated Drug Discovery Small Molecules Medicinal Chemistry Sanofi Vitry sur Seine France
Physics Department and Center of Protein Assemblies Technical University of Munich Munich Germany
Scuola Internazionale Superiore di Studi Avanzati Via Bonomea 265 34136 Trieste Italy
Technical University of Munich Munich Germany; Helmholtz Munich Munich Germany
Université Côte d'Azur CNRS Institute of Chemistry of Nice Nice France
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