Complexity of Guanine Quadruplex Unfolding Pathways Revealed by Atomistic Pulling Simulations. - Petr Stadlbauer; Vojtech Mlýnský; Miroslav Krepl; Jirí Sponer (J. Chem. Inf. Model., 2023)

Mechanical Stability and Unfolding Pathways of Parallel Tetrameric G-Quadruplexes Probed by Pulling Simulations. - Zhengyue Zhang; Vojtech Mlýnský; Miroslav Krepl; Jirí Sponer; Petr Stadlbauer (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)