Petr Stadlbauer

发表

2,6-diaminopurine promotes repair of DNA lesions under prebiotic conditions

J. Šponer, J. Rak, H. Kruse, 2021, Nature Communications.

Sequential electron transfer governs the UV-induced self-repair of DNA photolesions

J. Šponer, H. Kruse, Rafał Szabla, 2018, Chemical science.

Structural Dynamics of Lateral and Diagonal Loops of Human Telomeric G-Quadruplexes in Extended MD Simulations.

J. Šponer, M. Krepl, S. Haider, 2018, Journal of chemical theory and computation.

Stability of Two-quartet G-quadruplexes and Their Dimers in Atomistic Simulations.

J. Šponer, M. Otyepka, J. Mergny, 2020, Journal of chemical theory and computation.

Stability of Two-quartet G-quadruplexes and Their Dimers in Atomistic Simulations

J. Šponer, M. Otyepka, J. Mergny, 2019, bioRxiv.

Structural dynamics of propeller loop: towards folding of RNA G-quadruplex

J. Šponer, M. Otyepka, J. Mergny, 2018, Nucleic acids research.

Effect of Monovalent Ion Parameters on Molecular Dynamics Simulations of G-Quadruplexes.

Michal Otyepka, Marek Havrila, Jiří Šponer, 2017, Journal of chemical theory and computation.

Can We Execute Reliable MM-PBSA Free Energy Computations of Relative Stabilities of Different Guanine Quadruplex Folds?

Stephen Neidle, Shozeb Haider, Barira Islam, 2016, The journal of physical chemistry. B.

Conformations of Human Telomeric G-Quadruplex Studied Using a Nucleotide-Independent Nitroxide Label.

J. Šponer, Xiaojun Zhang, Yuan Ding, 2016, Biochemistry.

Extended molecular dynamics of a c-kit promoter quadruplex

Stephen Neidle, Jaroslav Koca, Shozeb Haider, 2015, Nucleic acids research.

Can we Execute Reliable MM-PBSA Free Energy Computations of Relative Energies of Different Guanine Quadruplex Folds ?

J. Šponer, S. Neidle, S. Haider, 2017 .

Triplex intermediates in folding of human telomeric quadruplexes probed by microsecond-scale molecular dynamics simulations.

J. Šponer, T. Cheatham, J. Koča, 2014, Biochimie.

Folding of guanine quadruplex molecules-funnel-like mechanism or kinetic partitioning? An overview from MD simulation studies.

J. Šponer, G. Bussi, M. Otyepka, 2016, Biochimica et biophysica acta. General subjects.

Molecular dynamics simulations of G-quadruplexes: The basic principles and their application to folding and ligand binding

Jiri Sponer, Barira Islam, Petr Stadlbauer, 2020 .

Reference simulations of noncanonical nucleic acids with different χ variants of the AMBER force field: quadruplex DNA, quadruplex RNA and Z-DNA.

J. Šponer, T. Cheatham, J. Koča, 2012, Journal of chemical theory and computation.

Exploring the Dynamics of Propeller Loops in Human Telomeric DNA Quadruplexes Using Atomistic Simulations

J. Šponer, G. Bussi, M. Otyepka, 2017, Journal of chemical theory and computation.

Can We Execute Stable Microsecond-Scale Atomistic Simulations of Protein-RNA Complexes?

J. Šponer, R. Stefl, M. Otyepka, 2015, Journal of chemical theory and computation.

Tetraloop-like geometries could form the basis of the catalytic activity of the most ancient ribooligonucleotides.

J. Šponer, J. Šponer, G. Costanzo, 2015, Chemistry.

Complexity of Guanine Quadruplex Unfolding Pathways Revealed by Atomistic Pulling Simulations

J. Šponer, M. Krepl, V. Mlýnský, 2023, bioRxiv.

G-Quadruplex formation by DNA sequences deficient in guanines: Two tetrad parallel quadruplexes do not fold intramolecularly.

J. Šponer, J. Mergny, Jan Palacký, 2021, Chemistry.

Spontaneous binding of single-stranded RNAs to RRM proteins visualized by unbiased atomistic simulations with a rescaled RNA force field

J. Šponer, M. Krepl, V. Mlýnský, 2022, bioRxiv.

Molecular Dynamics Simulations of Nucleic Acids. From Tetranucleotides to the Ribosome.

Michal Otyepka, Marek Havrila, Petr Jurečka, 2014, The journal of physical chemistry letters.

Topology of DNA G-Quadruplexes Can Be Harnessed in Holliday Junction-Based DNA Suprastructures to Control and Optimize Their Biocatalytic Properties

J. Šponer, Xiaobo Zhang, J. Mergny, 2023, ACS Catalysis.

Coarse-Grained Simulations Complemented by Atomistic Molecular Dynamics Provide New Insights into Folding and Unfolding of Human Telomeric G-Quadruplexes.

D. Wales, J. Šponer, P. Derreumaux, 2016, Journal of chemical theory and computation.

Folding of guanine quadruplex molecules-funnel-like mechanism or kinetic partitioning? An overview from MD simulation studies.

J. Šponer, G. Bussi, M. Otyepka, 2016, Biochimica et biophysica acta. General subjects.

Insight into formation propensity of pseudocircular DNA G-hairpins

J. Šponer, J. Plavec, P. Stadlbauer, 2021, Nucleic acids research.

Simple Adjustment of Intranucleotide Base-Phosphate Interaction in the OL3 AMBER Force Field Improves RNA Simulations

J. Šponer, M. Otyepka, P. Banáš, 2023, bioRxiv.

Mechanical Stability and Unfolding Pathways of Parallel Tetrameric G-Quadruplexes Probed by Pulling Simulations

V. Mlýnský, Miroslav Krepl, Petr Stadlbauer, 2024, bioRxiv.

UV-induced hydrogen transfer in DNA base pairs promoted by dark nπ* states.

J. Šponer, Rafał Szabla, R. Góra, 2019, Chemical communications.

Hairpins participating in folding of human telomeric sequence quadruplexes studied by standard and T-REMD simulations

J. Šponer, J. Koča, G. Bussi, 2015, Nucleic acids research.

Structural dynamics of possible late-stage intermediates in folding of quadruplex DNA studied by molecular simulations

Jaroslav Koča, Thomas E. Cheatham, Jiří Šponer, 2013, Nucleic acids research.

Molecular dynamics simulations reveal the parallel stranded d(GGGA)3GGG DNA quadruplex folds via multiple paths from a coil-like ensemble.

G. Bussi, V. Mlýnský, Pavlína Pokorná, 2024, International journal of biological macromolecules.

Parallel G-quadruplex folds via multiple paths involving G-tract stacking and structuring from coil ensemble

G. Bussi, V. Mlýnský, Pavlína Pokorná, 2023, bioRxiv.

Parallel G-triplexes and G-hairpins as potential transitory ensembles in the folding of parallel-stranded DNA G-Quadruplexes

J. Šponer, M. Otyepka, P. Banáš, 2019, Nucleic acids research.

Structure of a Stable G-Hairpin.

Radovan Fiala, Janez Plavec, Petr Stadlbauer, 2017, Journal of the American Chemical Society.