Petr Stadlbauer

Orcid: 0000-0002-5470-8376

According to our database¹, Petr Stadlbauer authored at least 5 papers between 2023 and 2026.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of five.

Timeline

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Book In proceedings Article PhD thesis Dataset Other

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On csauthors.net:

Bibliography

2026

Interaction of Carbon Dots with Nucleic Acids Is Driven by Their Surface Charge.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2026

2025

Atomistic Insights Into Interaction of Doxorubicin With DNA: From Duplex to Nucleosome.

[BibT_eX]

[DOI]

J. Comput. Chem., 2025

Computer Folding of Parallel DNA G-Quadruplex: Hitchhiker's Guide to the Conformational Space.

[BibT_eX]

[DOI]

J. Comput. Chem., 2025

2024

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

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2024

2023

Complexity of Guanine Quadruplex Unfolding Pathways Revealed by Atomistic Pulling Simulations.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., August, 2023

Petr Stadlbauer

Timeline

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Links

On csauthors.net:

Bibliography

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