Petr Stadlbauer

1.7k total citations
40 papers, 1.3k citations indexed

About

Petr Stadlbauer is a scholar working on Molecular Biology, Ecology and Organic Chemistry. According to data from OpenAlex, Petr Stadlbauer has authored 40 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 38 papers in Molecular Biology, 7 papers in Ecology and 1 paper in Organic Chemistry. Recurrent topics in Petr Stadlbauer's work include DNA and Nucleic Acid Chemistry (35 papers), Advanced biosensing and bioanalysis techniques (29 papers) and RNA and protein synthesis mechanisms (15 papers). Petr Stadlbauer is often cited by papers focused on DNA and Nucleic Acid Chemistry (35 papers), Advanced biosensing and bioanalysis techniques (29 papers) and RNA and protein synthesis mechanisms (15 papers). Petr Stadlbauer collaborates with scholars based in Czechia, Italy and United Kingdom. Petr Stadlbauer's co-authors include Jiřı́ Šponer, Michal Otyepka, Miroslav Krepl, Pavel Banáš, Jaroslav Koča, Thomas E. Cheatham, Barira Islam, Marek Havrila, Petr Jurečka and Marie Zgarbová and has published in prestigious journals such as Journal of the American Chemical Society, Nucleic Acids Research and Angewandte Chemie International Edition.

In The Last Decade

Petr Stadlbauer

38 papers receiving 1.2k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Petr Stadlbauer Czechia 20 1.2k 173 80 53 48 40 1.3k
Alexandra Balaceanu Spain 9 912 0.8× 130 0.8× 95 1.2× 41 0.8× 53 1.1× 9 1.1k
Jürgen Walther Spain 7 1.0k 0.9× 145 0.8× 103 1.3× 35 0.7× 68 1.4× 7 1.1k
Petra Kührová Czechia 19 1.1k 0.9× 141 0.8× 109 1.4× 29 0.5× 59 1.2× 34 1.2k
Besik Kankia United States 18 982 0.8× 121 0.7× 65 0.8× 44 0.8× 31 0.6× 47 1.1k
Hisae Karimata Japan 10 928 0.8× 120 0.7× 47 0.6× 29 0.5× 19 0.4× 20 1.0k
Klára Bednářová Czechia 14 1.2k 1.0× 89 0.5× 47 0.6× 47 0.9× 17 0.4× 21 1.2k
Michael C. Chen United States 9 803 0.7× 51 0.3× 69 0.9× 77 1.5× 33 0.7× 10 974
Tatsuo Ohmichi Japan 14 1.3k 1.1× 144 0.8× 55 0.7× 34 0.6× 24 0.5× 20 1.3k
Aleksandr B. Sahakyan United Kingdom 15 1.2k 1.0× 60 0.3× 96 1.2× 26 0.5× 36 0.8× 32 1.3k
Abdelali Kettani United States 18 1.2k 1.0× 152 0.9× 79 1.0× 22 0.4× 36 0.8× 20 1.3k

Countries citing papers authored by Petr Stadlbauer

Since Specialization
Citations

This map shows the geographic impact of Petr Stadlbauer's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Petr Stadlbauer with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Petr Stadlbauer more than expected).

Fields of papers citing papers by Petr Stadlbauer

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Petr Stadlbauer. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Petr Stadlbauer. The network helps show where Petr Stadlbauer may publish in the future.

Co-authorship network of co-authors of Petr Stadlbauer

This figure shows the co-authorship network connecting the top 25 collaborators of Petr Stadlbauer. A scholar is included among the top collaborators of Petr Stadlbauer based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Petr Stadlbauer. Petr Stadlbauer is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
2.
Stadlbauer, Petr, et al.. (2025). Atomistic Insights Into Interaction of Doxorubicin With DNA: From Duplex to Nucleosome. Journal of Computational Chemistry. 46(3). e70035–e70035. 3 indexed citations
3.
Kührová, Petra, Vojtěch Mlýnský, Petr Stadlbauer, et al.. (2024). Computer Folding of Parallel DNA G‐Quadruplex: Hitchhiker's Guide to the Conformational Space. Journal of Computational Chemistry. 46(1). e27535–e27535.
4.
Mlýnský, Vojtěch, et al.. (2024). Molecular dynamics simulations reveal the parallel stranded d(GGGA)3GGG DNA quadruplex folds via multiple paths from a coil-like ensemble. International Journal of Biological Macromolecules. 261(Pt 2). 129712–129712. 5 indexed citations
5.
Stadlbauer, Petr, et al.. (2023). DNA Quadruplex Structure with a Unique Cation Dependency. Angewandte Chemie International Edition. 63(7). e202313226–e202313226. 8 indexed citations
6.
Kufner, Corinna L., Dian Ding, Petr Stadlbauer, et al.. (2023). Photoinduced charge separation and DNA self-repair depend on sequence directionality and stacking pattern. Chemical Science. 15(6). 2158–2166. 8 indexed citations
7.
Krepl, Miroslav, et al.. (2022). Spontaneous binding of single-stranded RNAs to RRM proteins visualized by unbiased atomistic simulations with a rescaled RNA force field. Nucleic Acids Research. 50(21). 12480–12496. 13 indexed citations
8.
Szabla, Rafał, Magdalena Zdrowowicz, Nicholas J. Green, et al.. (2021). 2,6-diaminopurine promotes repair of DNA lesions under prebiotic conditions. Nature Communications. 12(1). 3018–3018. 24 indexed citations
9.
Stadlbauer, Petr, Lara Martínez‐Fernández, Pavel Banáš, et al.. (2021). Early steps of oxidative damage in DNA quadruplexes are position-dependent: Quantum mechanical and molecular dynamics analysis of human telomeric sequence containing ionized guanine. International Journal of Biological Macromolecules. 194. 882–894. 4 indexed citations
10.
Stadlbauer, Petr, et al.. (2020). Interactive Modeling of Cellular Structures on Surfaces with Application to Additive Manufacturing. Computer Graphics Forum. 39(2). 277–289. 4 indexed citations
11.
Islam, Barira, Petr Stadlbauer, Miroslav Krepl, et al.. (2018). Structural Dynamics of Lateral and Diagonal Loops of Human Telomeric G-Quadruplexes in Extended MD Simulations. Journal of Chemical Theory and Computation. 14(10). 5011–5026. 25 indexed citations
12.
Islam, Barira, Petr Stadlbauer, Alejandro Gil-Ley, et al.. (2017). Exploring the Dynamics of Propeller Loops in Human Telomeric DNA Quadruplexes Using Atomistic Simulations. Journal of Chemical Theory and Computation. 13(6). 2458–2480. 36 indexed citations
13.
Šponer, Jiřı́, Giovanni Bussi, Petr Stadlbauer, et al.. (2016). Folding of guanine quadruplex molecules–funnel-like mechanism or kinetic partitioning? An overview from MD simulation studies. Biochimica et Biophysica Acta (BBA) - General Subjects. 1861(5). 1246–1263. 90 indexed citations
14.
Islam, Barira, Petr Stadlbauer, Stephen Neidle, Shozeb Haider, & Jiřı́ Šponer. (2016). Can We Execute Reliable MM-PBSA Free Energy Computations of Relative Stabilities of Different Guanine Quadruplex Folds?. The Journal of Physical Chemistry B. 120(11). 2899–2912. 26 indexed citations
15.
Stadlbauer, Petr, Jiřı́ Šponer, Giovanna Costanzo, et al.. (2015). Tetraloop‐like Geometries Could Form the Basis of the Catalytic Activity of the Most Ancient Ribooligonucleotides. Chemistry - A European Journal. 21(9). 3596–3604. 7 indexed citations
16.
Zhang, Xiaojun, Rosa Di Felice, Jiřı́ Šponer, et al.. (2015). Conformations of Human Telomeric G-Quadruplex Studied Using a Nucleotide-Independent Nitroxide Label. Biochemistry. 55(2). 360–372. 20 indexed citations
17.
Islam, Barira, Petr Stadlbauer, Miroslav Krepl, et al.. (2015). Extended molecular dynamics of ac-kitpromoter quadruplex. Nucleic Acids Research. 43(18). 8673–8693. 42 indexed citations
18.
Krepl, Miroslav, Marek Havrila, Petr Stadlbauer, et al.. (2015). Can We Execute Stable Microsecond-Scale Atomistic Simulations of Protein–RNA Complexes?. Journal of Chemical Theory and Computation. 11(3). 1220–1243. 59 indexed citations
19.
Stadlbauer, Petr, Lukáš Trantı́rek, Thomas E. Cheatham, Jaroslav Koča, & Jiřı́ Šponer. (2014). Triplex intermediates in folding of human telomeric quadruplexes probed by microsecond-scale molecular dynamics simulations. Biochimie. 105. 22–35. 64 indexed citations
20.
Stadlbauer, Petr, Miroslav Krepl, Thomas E. Cheatham, Jaroslav Koča, & Jiřı́ Šponer. (2013). Structural dynamics of possible late-stage intermediates in folding of quadruplex DNA studied by molecular simulations. Nucleic Acids Research. 41(14). 7128–7143. 95 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by Alexandra Balaceanu Breakdown of academic impact, for papers by Jürgen Walther Breakdown of academic impact, for papers by Petra Kührová Breakdown of academic impact, for papers by Besik Kankia Breakdown of academic impact, for papers by Hisae Karimata Breakdown of academic impact, for papers by Klára Bednářová Breakdown of academic impact, for papers by Michael C. Chen Breakdown of academic impact, for papers by Tatsuo Ohmichi Breakdown of academic impact, for papers by Aleksandr B. Sahakyan Breakdown of academic impact, for papers by Abdelali Kettani
Rankless by CCL
2026