Andrzej Koliński

14.8k total citations · 3 hit papers
244 papers, 11.1k citations indexed

About

Andrzej Koliński is a scholar working on Molecular Biology, Materials Chemistry and Spectroscopy. According to data from OpenAlex, Andrzej Koliński has authored 244 papers receiving a total of 11.1k indexed citations (citations by other indexed papers that have themselves been cited), including 208 papers in Molecular Biology, 157 papers in Materials Chemistry and 30 papers in Spectroscopy. Recurrent topics in Andrzej Koliński's work include Protein Structure and Dynamics (182 papers), Enzyme Structure and Function (138 papers) and RNA and protein synthesis mechanisms (61 papers). Andrzej Koliński is often cited by papers focused on Protein Structure and Dynamics (182 papers), Enzyme Structure and Function (138 papers) and RNA and protein synthesis mechanisms (61 papers). Andrzej Koliński collaborates with scholars based in Poland, United States and Spain. Andrzej Koliński's co-authors include Jeffrey Skolnick, Sebastian Kmiecik, Adam Godzik, Dominik Gront, Michał H. Jamróz, Mateusz Kurciński, Robert Yaris, Aleksandra E. Badaczewska-Dawid, Piotr Pokarowski and Ángel R. Ortíz and has published in prestigious journals such as Science, Chemical Reviews and Proceedings of the National Academy of Sciences.

In The Last Decade

Andrzej Koliński

241 papers receiving 10.8k citations

Hit Papers

AAindex: amino acid index database, progress report 2008 2007 2026 2013 2019 2007 2016 2015 250 500 750
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.

  1. AAindex: amino acid index database, progress report 2008
    2007 822 citations Piotr Pokarowski, Andrzej Koliński et al. Nucleic Acids Research profile →
  2. Coarse-Grained Protein Models and Their Applications
    2016 730 citations Sebastian Kmiecik, Dominik Gront et al. profile →
  3. 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

Andrzej Koliński
Robert L. Jernigan United States
Eugene I. Shakhnovich United States
Yaoqi Zhou United States
Paul Maragakis United States
Jeffrey Skolnick United States
Michael L. Connolly United States
İvet Bahar United States
Yuji Sugita Japan
George D. Rose United States
Viktor Horn̆ák United States
Robert L. Jernigan United States
Andrzej Koliński
Citations per year, relative to Andrzej Koliński Andrzej Koliński (= 1×) peers Robert L. Jernigan

Countries citing papers authored by Andrzej Koliński

Since Specialization
Citations

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

Fields of papers citing papers by Andrzej Koliński

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Andrzej Koliński

This figure shows the co-authorship network connecting the top 25 collaborators of Andrzej Koliński. A scholar is included among the top collaborators of Andrzej Koliński 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 Andrzej Koliński. Andrzej Koliński 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.
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
2.
Kouza, Maksim, et al.. (2016). Relationships between Mechanostability, Aggregation Rate and Binding Affinity of Peptides: Insights from All-ATOM Modeling in Explicit Solvent. Biophysical Journal. 110(3). 386a–386a. 1 indexed citations
3.
Wieteska, Łukasz, et al.. (2015). Improving thermal stability of thermophilic l -threonine aldolase from Thermotoga maritima. Journal of Biotechnology. 199. 69–76. 14 indexed citations
4.
Gniewek, Paweł, Andrzej Koliński, Andrzej Kloczkowski, & Dominik Gront. (2014). BioShell-Threading: versatile Monte Carlo package for protein 3D threading. BMC Bioinformatics. 15(1). 22–22. 12 indexed citations
5.
Błaszczyk, Maciej, Michał H. Jamróz, Sebastian Kmiecik, & Andrzej Koliński. (2013). CABS-fold: server for the de novo and consensus-based prediction of protein structure. Nucleic Acids Research. 41(W1). W406–W411. 68 indexed citations
6.
Saraswathi, Saras, Juan Luis Fernández‐Martínez, Andrzej Koliński, Robert L. Jernigan, & Andrzej Kloczkowski. (2012). Fast learning optimized prediction methodology (FLOPRED) for protein secondary structure prediction. Journal of Molecular Modeling. 18(9). 4275–4289. 17 indexed citations
7.
Pokarowski, Piotr, et al.. (2007). Ideal amino acid exchange forms for approximating substitution matrices. Proteins Structure Function and Bioinformatics. 69(2). 379–393. 11 indexed citations
8.
9.
Koliński, Andrzej & Janusz M. Bujnicki. (2005). Generalized protein structure prediction based on combination of fold-recognition with de novo folding and evaluation of models. Proteins Structure Function and Bioinformatics. 61(S7). 84–90. 80 indexed citations
10.
Koliński, Andrzej, Piotr Rotkiewicz, & Jeffrey Skolnick. (2001). Structure of Proteins : New Approach to Molecular Modeling. Polish Journal of Chemistry. 75. 587–599. 1 indexed citations
11.
Koliński, Andrzej & Jeffrey Skolnick. (1998). Assembly of protein structure from sparse experimental data: An efficient Monte Carlo model. Proteins Structure Function and Bioinformatics. 32(4). 475–494. 10 indexed citations
12.
Skolnick, Jeffrey, Andrzej Koliński, & Ángel R. Ortíz. (1998). Reduced Protein Models and their Application to the Protein Folding Problem. Journal of Biomolecular Structure and Dynamics. 16(2). 381–396. 14 indexed citations
13.
Skolnick, Jeffrey, Andrzej Koliński, & Ángel R. Ortíz. (1997). MONSSTER: a method for folding globular proteins with a small number of distance restraints. Journal of Molecular Biology. 265(2). 217–241. 207 indexed citations
14.
Hu, Wei‐Ping, Andrzej Koliński, & Jeffrey Skolnick. (1997). Improved method for prediction of protein backbone U-turn positions and major secondary structural elements between U-turns. Proteins Structure Function and Bioinformatics. 29(4). 443–460. 7 indexed citations
15.
Olszewski, Krzysztof, Andrzej Koliński, & Jeffrey Skolnick. (1996). Folding simulations and computer redesign of protein A three-helix bundle motifs. Proteins Structure Function and Bioinformatics. 25(3). 286–299. 33 indexed citations
16.
Koliński, Andrzej, et al.. (1995). Indirect taxes in a cross-border context. European Taxation. 35(9). 282–285.
17.
Koliński, Andrzej & Jeffrey Skolnick. (1994). Monte carlo simulations of protein folding. I. Lattice model and interaction scheme. Proteins Structure Function and Bioinformatics. 18(4). 338–352. 241 indexed citations
18.
Koliński, Andrzej & Jeffrey Skolnick. (1994). Monte carlo simulations of protein folding. II. Application to protein A, ROP, and crambin. Proteins Structure Function and Bioinformatics. 18(4). 353–366. 117 indexed citations
19.
Godzik, Adam, Andrzej Koliński, & Jeffrey Skolnick. (1992). Topology fingerprint approach to the inverse protein folding problem. Journal of Molecular Biology. 227(1). 227–238. 283 indexed citations
20.
Koliński, Andrzej, et al.. (1982). Water Contents and Calculation of Equilibrium Constraints in Benzene Phase on System Water - Benzene - (-OH, -COOH, -NH2, -NO2, -C1) Benzene Derivative. Polish Journal of Chemistry. 56.

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.

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