Mateusz Kurciński

2.0k total citations · 1 hit paper
28 papers, 1.3k citations indexed

About

Mateusz Kurciński is a scholar working on Molecular Biology, Computational Theory and Mathematics and Materials Chemistry. According to data from OpenAlex, Mateusz Kurciński has authored 28 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 24 papers in Molecular Biology, 8 papers in Computational Theory and Mathematics and 8 papers in Materials Chemistry. Recurrent topics in Mateusz Kurciński's work include Protein Structure and Dynamics (12 papers), Computational Drug Discovery Methods (8 papers) and Enzyme Structure and Function (8 papers). Mateusz Kurciński is often cited by papers focused on Protein Structure and Dynamics (12 papers), Computational Drug Discovery Methods (8 papers) and Enzyme Structure and Function (8 papers). Mateusz Kurciński collaborates with scholars based in Poland, United States and Spain. Mateusz Kurciński's co-authors include Sebastian Kmiecik, Andrzej Koliński, Maciej Błaszczyk, Maciej Paweł Ciemny, Michał H. Jamróz, Aleksander Kuriata, Ora Schueler‐Furman, Aleksandra E. Badaczewska-Dawid, Nawsad Alam and Valentín Iglesias and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Nucleic Acids Research and Bioinformatics.

In The Last Decade

Mateusz Kurciński

28 papers receiving 1.3k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

CABS-dock web server for the flexible docking of peptides to proteins without prior knowledge of the binding site

2015 303 citations Mateusz Kurciński, Michał H. Jamróz et al. Nucleic Acids Research profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Mateusz Kurciński Poland	16	1.1k	256	219	186	124	28	1.3k
Scott E. Mottarella United States	7	1.2k 1.1×	310 1.2×	154 0.7×	203 1.1×	156 1.3×	9	1.7k
Ryan Brenke United States	11	1.5k 1.4×	536 2.1×	333 1.5×	266 1.4×	140 1.1×	13	1.9k
Panagiotis I. Koukos Netherlands	13	907 0.8×	186 0.7×	123 0.6×	107 0.6×	95 0.8×	20	1.3k
Jason W. Labonte United States	15	1.4k 1.3×	138 0.5×	271 1.2×	193 1.0×	90 0.7×	24	1.8k
Carl Schmitz Australia	4	1.5k 1.4×	175 0.7×	158 0.7×	214 1.2×	149 1.2×	6	2.0k
Brian Jiménez‐García Spain	19	1.6k 1.4×	389 1.5×	302 1.4×	290 1.6×	121 1.0×	30	1.9k
Tanggis Bohnuud United States	11	1.5k 1.4×	373 1.5×	173 0.8×	343 1.8×	192 1.5×	14	2.0k
Seth F. Harris United States	23	1.1k 1.0×	252 1.0×	248 1.1×	142 0.8×	105 0.8×	45	1.7k
James C. Myslik United States	10	965 0.9×	158 0.6×	198 0.9×	95 0.5×	87 0.7×	11	1.6k
Christopher A. MacRaild Australia	24	888 0.8×	147 0.6×	82 0.4×	91 0.5×	97 0.8×	61	1.6k

Countries citing papers authored by Mateusz Kurciński

Since Specialization

Citations

This map shows the geographic impact of Mateusz Kurciński'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 Mateusz Kurciński with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Mateusz Kurciński more than expected).

Fields of papers citing papers by Mateusz Kurciński

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Mateusz Kurciński. 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 Mateusz Kurciński. The network helps show where Mateusz Kurciński may publish in the future.

Co-authorship network of co-authors of Mateusz Kurciński

This figure shows the co-authorship network connecting the top 25 collaborators of Mateusz Kurciński. A scholar is included among the top collaborators of Mateusz Kurciński 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 Mateusz Kurciński. Mateusz Kurciński is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Badaczewska-Dawid, Aleksandra E., et al.. (2024). Structure prediction of linear and cyclic peptides using CABS-flex. Briefings in Bioinformatics. 25(2). 9 indexed citations

Kurciński, Mateusz, Maciej Paweł Ciemny, Aleksander Kuriata, et al.. (2019). CABS-dock standalone: a toolbox for flexible protein–peptide docking. Bioinformatics. 35(20). 4170–4172. 59 indexed citations

Kurciński, Mateusz, Aleksandra E. Badaczewska-Dawid, Michał Koliński, Andrzej Koliński, & Sebastian Kmiecik. (2019). Flexible docking of peptides to proteins using CABS‐dock. Protein Science. 29(1). 211–222. 61 indexed citations

Błaszczyk, Maciej, Maciej Paweł Ciemny, Andrzej Koliński, Mateusz Kurciński, & Sebastian Kmiecik. (2018). Protein–peptide docking using CABS-dock and contact information. Briefings in Bioinformatics. 20(6). 2299–2305. 30 indexed citations

Kurciński, Mateusz, et al.. (2018). CABS-flex standalone: a simulation environment for fast modeling of protein flexibility. Bioinformatics. 35(4). 694–695. 88 indexed citations

Ciemny, Maciej Paweł, Mateusz Kurciński, Andrzej Koliński, et al.. (2018). Protein–peptide docking: opportunities and challenges. Drug Discovery Today. 23(8). 1530–1537. 201 indexed citations

Kurciński, Mateusz, Małgorzata Jarończyk, Piotr F. J. Lipiński, Ján Cz. Dobrowolski, & Joanna Sadlej. (2018). Structural Insights into σ1 Receptor Interactions with Opioid Ligands by Molecular Dynamics Simulations. Molecules. 23(2). 456–456. 3 indexed citations

Ciemny, Maciej Paweł, Mateusz Kurciński, Maciej Błaszczyk, Andrzej Koliński, & Sebastian Kmiecik. (2017). Modeling EphB4-EphrinB2 protein–protein interaction using flexible docking of a short linear motif. BioMedical Engineering OnLine. 16(S1). 71–71. 13 indexed citations

Ciemny, Maciej Paweł, et al.. (2017). Highly Flexible Protein-Peptide Docking Using CABS-Dock. Methods in molecular biology. 1561. 69–94. 34 indexed citations

10.

Kurciński, Mateusz, Maciej Błaszczyk, Maciej Paweł Ciemny, Andrzej Koliński, & Sebastian Kmiecik. (2017). A protocol for CABS-dock protein–peptide docking driven by side-chain contact information. BioMedical Engineering OnLine. 16(S1). 73–73. 7 indexed citations

11.

Ciemny, Maciej Paweł, Aleksander Dębiński, Marta Paczkowska, et al.. (2016). Protein-peptide molecular docking with large-scale conformational changes: the p53-MDM2 interaction. Scientific Reports. 6(1). 37532–37532. 40 indexed citations

12.

Błaszczyk, Maciej, Mateusz Kurciński, Maksim Kouza, et al.. (2015). Modeling of protein–peptide interactions using the CABS-dock web server for binding site search and flexible docking. Methods. 93. 72–83. 115 indexed citations

13.

Kurciński, Mateusz, Michał H. Jamróz, Maciej Błaszczyk, Andrzej Koliński, & Sebastian Kmiecik. (2015). CABS-dock web server for the flexible docking of peptides to proteins without prior knowledge of the binding site. Nucleic Acids Research. 43(W1). W419–W424. 303 indexed citations breakdown →

14.

Kurciński, Mateusz, et al.. (2015). Coarse-Grained Modeling of Peptide Docking Associated with Large Conformation Transitions of the Binding Protein: Troponin I Fragment–Troponin C System. Molecules. 20(6). 10763–10780. 9 indexed citations

15.

Kurciński, Mateusz & Andrzej Koliński. (2010). Theoretical study of molecular mechanism of binding TRAP220 coactivator to Retinoid X Receptor alpha, activated by 9-cis retinoic acid. The Journal of Steroid Biochemistry and Molecular Biology. 121(1-2). 124–129. 9 indexed citations

16.

Sicińska, Wanda & Mateusz Kurciński. (2010). MSITE: A new computational tool for comparison of homological proteins in holo form. The Journal of Steroid Biochemistry and Molecular Biology. 121(1-2). 34–42. 3 indexed citations

17.

Kurciński, Mateusz & Andrzej Koliński. (2007). Steps towards flexible docking: Modeling of three-dimensional structures of the nuclear receptors bound with peptide ligands mimicking co-activators’ sequences. The Journal of Steroid Biochemistry and Molecular Biology. 103(3-5). 357–360. 15 indexed citations

18.

Kurciński, Mateusz & Andrzej Koliński. (2007). Hierarchical modeling of protein interactions. Journal of Molecular Modeling. 13(6-7). 691–698. 16 indexed citations

19.

Koliński, Andrzej, Dominik Gront, Sebastian Kmiecik, Mateusz Kurciński, & Dorota Latek. (2006). Modeling protein structure, dynamics and thermodynamics with reduced representation of conformational space. 34. 1 indexed citations

20.

Kmiecik, Sebastian, et al.. (2005). Denatured proteins and early folding intermediates simulated in a reduced conformational space.. Acta Biochimica Polonica. 53(1). 131–143. 22 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