Sensitivity of the RNA Structure to Ion Conditions as Probed by Molecular Dynamics Simulations of Common Canonical RNA Duplexes. - Petra Kührová; Vojtech Mlýnský; Michal Otyepka; Jirí Sponer; Pavel Banás (J. Chem. Inf. Model., 2023)

Correction to "Sensitivity of the RNA Structure to Ion Conditions as Probed by Molecular Dynamics Simulations of Common Canonical RNA Duplexes". - Petra Kührová; Vojtech Mlýnský; Michal Otyepka; Jirí Sponer; Pavel Banás (J. Chem. Inf. Model., 2024)

Computer Folding of Parallel DNA G-Quadruplex: Hitchhiker's Guide to the Conformational Space. - Michal Janecek; Petra Kührová; Vojtech Mlýnský; Petr Stadlbauer; Michal Otyepka; Giovanni Bussi; Jirí Sponer; Pavel Banás (J. Comput. Chem., 2025)

Atomistic Insights Into Interaction of Doxorubicin With DNA: From Duplex to Nucleosome. - Andrea Nedelníková; Petr Stadlbauer; Michal Otyepka; Petra Kührová; Markéta Paloncýová (J. Comput. Chem., 2025)