Molecular dynamics simulations of riboflavin kinase and flavin mononucleotide riboswitch

Molecular dynamics simulations of riboflavin kinase and flavin mononucleotide riboswitch

Molecular dynamics simulations of the riboflavin kinase and the flavin mononucleotide riboswitch, both in the unbound state and in complex with the riboflavin ligand. See also github https://github.com/CompMedChemLab/project_riboflavin

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Bibliographische Detailangaben
Hauptverfasser: Bosio, Stefano, Bernetti, Mattia, Rocchia, Walter, Masetti, Matteo
Format: Dataset
Sprache:eng
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Zusammenfassung:Molecular dynamics simulations of the riboflavin kinase and the flavin mononucleotide riboswitch, both in the unbound state and in complex with the riboflavin ligand. See also github https://github.com/CompMedChemLab/project_riboflavin
DOI:10.5281/zenodo.10797205