Petra Kührová

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 14

Top Topics

Molecular Dynamics Simulations

Electron Transfer

Lower Urinary Tract Symptoms

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. B

Journal of chemical information and modeling

The journal of physical chemistry letters

This page only lists publications with an associated author ORCID identifier.

Publications

Petra Kührová, Vojtěch Mlýnský, Michal Otyepka, Jiřı Šponer, Pavel Banáš
Correction to "Sensitivity of the RNA Structure to Ion Conditions as Probed by Molecular Dynamics Simulations of Common Canonical RNA Duplexes". Journal of chemical information and modeling 64 (13) (2024)
Petra Kührová, Vojtěch Mlýnský, Michal Otyepka, Jiřı Šponer, Pavel Banáš
Correction to "Sensitivity of the RNA Structure to Ion Conditions as Probed by Molecular Dynamics Simulations of Common Canonical RNA Duplexes". Journal of chemical information and modeling 64 (13) (2024)
Petra Kührová, Vojtěch Mlýnský, Michal Otyepka, Jiřı Šponer, Pavel Banáš
Correction to "Sensitivity of the RNA Structure to Ion Conditions as Probed by Molecular Dynamics Simulations of Common Canonical RNA Duplexes". Journal of chemical information and modeling (2024)
Markéta Paloncýová, Martin Šrejber, Petra Čechová, Petra Kührová, Filip Zaoral, Michal Otyepka
Atomistic Insights into Organization of RNA-Loaded Lipid Nanoparticles. The journal of physical chemistry. B 127 (5) (2023)
Markéta Paloncýová, Martin Šrejber, Petra Čechová, Petra Kührová, Filip Zaoral, Michal Otyepka
Atomistic Insights into Organization of RNA-Loaded Lipid Nanoparticles. The journal of physical chemistry. B 127 (5) (2023)
Petra Kührová, Vojtěch Mlýnský, Michal Otyepka, Jiřı Šponer, Pavel Banáš
Sensitivity of the RNA Structure to Ion Conditions as Probed by Molecular Dynamics Simulations of Common Canonical RNA Duplexes. Journal of chemical information and modeling (2023)
Vojtěch Mlýnský, Petra Kührová, Petr Stadlbauer, Miroslav Krepl, Michal Otyepka, Pavel Banáš, Jiřı Šponer
Simple Adjustment of Intranucleotide Base-Phosphate Interaction in the OL3 AMBER Force Field Improves RNA Simulations. Journal of chemical theory and computation (2023)
Markéta Paloncýová, Martin Šrejber, Petra Čechová, Petra Kührová, Filip Zaoral, Michal Otyepka
Atomistic Insights into Organization of RNA-Loaded Lipid Nanoparticles. The journal of physical chemistry. B (2023)
Markéta Paloncýová, Martin Šrejber, Petra Čechová, Petra Kührová, Filip Zaoral, Michal Otyepka
Atomistic Insights into Organization of RNA-Loaded Lipid Nanoparticles. The journal of physical chemistry. B 127 (5) (2023)
Thorben Fröhlking, Vojtěch Mlýnský, Michal Janeček, Petra Kührová, Miroslav Krepl, Pavel Banáš, Jiřı Šponer, Giovanni Bussi
Automatic Learning of Hydrogen-Bond Fixes in the AMBER RNA Force Field. Journal of chemical theory and computation 18 (7) (2022)
Vojtěch Mlýnský, Michal Janeček, Petra Kührová, Thorben Fröhlking, Michal Otyepka, Giovanni Bussi, Pavel Banáš, Jiřı Šponer
Toward Convergence in Folding Simulations of RNA Tetraloops: Comparison of Enhanced Sampling Techniques and Effects of Force Field Modifications. Journal of chemical theory and computation 18 (4) (2022)
Markéta Paloncýová, Petra Čechová, Martin Šrejber, Petra Kührová, Michal Otyepka
Role of Ionizable Lipids in SARS-CoV-2 Vaccines As Revealed by Molecular Dynamics Simulations: From Membrane Structure to Interaction with mRNA Fragments. The journal of physical chemistry letters 12 (45) (2021)
Michal Janeček, Petra Kührová, Vojtěch Mlýnský, Michal Otyepka, Jiřı Šponer, Pavel Banáš
W-RESP: Well-Restrained Electrostatic Potential-Derived Charges. Revisiting the Charge Derivation Model. Journal of chemical theory and computation 17 (6) (2021)
Klaudia Mráziková, Vojtěch Mlýnský, Petra Kührová, Pavlína Pokorná, Holger Kruse, Miroslav Krepl, Michal Otyepka, Pavel Banáš, Jiřı Šponer
UUCG RNA Tetraloop as a Formidable Force-Field Challenge for MD Simulations. Journal of chemical theory and computation 16 (12) (2020)