Efficient computation of co-transcriptional RNA-ligand interaction dynamics.

Wolfinger, Michael T; Flamm, Christoph; Hofacker, Ivo L

Wolfinger, Michael T; Flamm, Christoph; Hofacker, Ivo L.

Affiliation

Wolfinger MT; Department of Theoretical Chemistry, University of Vienna, Währingerstrasse 17, 1090 Vienna, Austria; Center for Anatomy and Cell Biology, Medical University of Vienna, Währingerstraße 13, 1090 Vienna, Austria. Electronic address: michael.wolfinger@univie.ac.at.
Flamm C; Department of Theoretical Chemistry, University of Vienna, Währingerstrasse 17, 1090 Vienna, Austria; Research Network Chemistry Meets Microbiology, University of Vienna, 1090 Vienna, Austria. Electronic address: xtof@tbi.univie.ac.at.
Hofacker IL; Department of Theoretical Chemistry, University of Vienna, Währingerstrasse 17, 1090 Vienna, Austria; Research Group BCB, Faculty of Computer Science, University of Vienna, Währingerstr. 29, 1090 Vienna, Austria; Research Network Chemistry Meets Microbiology, University of Vienna, 1090 Vienna, Austria. Electronic address: ivo@tbi.univie.ac.at.

Methods ; 143: 70-76, 2018 07 01.

Article de En | MEDLINE | ID: mdl-29730250

Sujet(s)
Mots clés

Co-transcriptional folding; Energy landscape; RNA dynamics; RNA-ligand interaction; Riboswitch

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Texte intégral: 1 Collection: 01-internacional Base de données: MEDLINE Sujet principal: Transcription génétique / ARN bactérien / Biologie informatique / Riborégulateur / Conformation d'acide nucléique Langue: En Journal: Methods Sujet du journal: BIOQUIMICA Année: 2018 Type de document: Article

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