Andrzej Koliński

14.8k citations

244 papers · 11.1k indexed · 3 hit papers · h-index 56

Molecular Biology top 0.5%
- Protein Structure and Dynamics 182
- RNA and protein synthesis mechanisms 61
- Machine Learning in Bioinformatics 19
- Glycosylation and Glycoproteins Research 18
Materials Chemistry top 0.5%
- Enzyme Structure and Function 138
- Material Dynamics and Properties 17
Computational Theory and Mathematics top 0.2%
- Computational Drug Discovery Methods 17
Spectroscopy top 0.5%
- Mass Spectrometry Techniques and Applications 16
Fluid Flow and Transfer Processes top 2%

Co-authors: Jeffrey Skolnick Sebastian Kmiecik Adam Godzik Dominik Gront Michał H. Jamróz Mateusz Kurciński Robert Yaris Aleksandra E. Badaczewska-Dawid
Cited by: Molecular Biology Materials Chemistry Computational Theory and Mathematics
Partner nations: Poland United States Spain

In The Last Decade

Andrzej Koliński

241 papers receiving 10.8k citations

Hit Papers

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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.

2016 Coarse-Grained Protein Models and Their Applications
2015 CABS-dock web server for the flexible docking of peptides to proteins without prior knowledge of the binding site
2007 AAindex: amino acid index database, progress report 2008

Peers

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

The 25 scholars most cited alongside Andrzej Koliński, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Andrzej Koliński Line = papers co-authored together Andrzej Koliński links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Protein–peptide docking using CABS-dock and contact information Maciej Błaszczyk,Maciej Paweł Ciemny,Andrzej Koliński,Mateusz Kurciński,Sebastian Kmiecik	2018	30
2	Relationships between Mechanostability, Aggregation Rate and Binding Affinity of Peptides: Insights from All-ATOM Modeling in Explicit Solvent Maksim Kouza,Anirban Banerji,Andrzej Koliński,Irina A. Buhimschi,Andrzej Kloczkowski	2016	1
3	Improving thermal stability of thermophilic l -threonine aldolase from Thermotoga maritima Łukasz Wieteska,Максим Йонов,Janusz Szemraj,Claudia Feller,Andrzej Koliński,Dominik Gront	2015	14
4	BioShell-Threading: versatile Monte Carlo package for protein 3D threading Paweł Gniewek,Andrzej Koliński,Andrzej Kloczkowski,Dominik Gront	2014	12
5	CABS-fold: server for the de novo and consensus-based prediction of protein structure Maciej Błaszczyk,Michał H. Jamróz,Sebastian Kmiecik,Andrzej Koliński	2013	68
6	Fast learning optimized prediction methodology (FLOPRED) for protein secondary structure prediction Saras Saraswathi,Juan Luis Fernández‐Martínez,Andrzej Koliński,Robert L. Jernigan,Andrzej Kloczkowski	2012	17
7	Ideal amino acid exchange forms for approximating substitution matrices Piotr Pokarowski,Andrzej Kloczkowski,Szymon Nowakowski,Maria Pokarowska,Robert L. Jernigan,Andrzej Koliński	2007	11
8	Three dimensional model of severe acute respiratory syndrome coronavirus helicase ATPase catalytic domain and molecular design of severe acute respiratory syndrome coronavirus helicase inhibitors Marcin Hoffmann,Krystian Eitner,Marcin von Grotthuss,Leszek Rychlewski,Ewa Banachowicz,Tomasz Grabarkiewicz,Tomasz Szkoda,Andrzej Koliński	2006	13
9	Generalized protein structure prediction based on combination of fold-recognition with de novo folding and evaluation of models Andrzej Koliński,Janusz M. Bujnicki	2005	80
10	Structure of Proteins : New Approach to Molecular Modeling Andrzej Koliński,Piotr Rotkiewicz,Jeffrey Skolnick	2001	1
11	Assembly of protein structure from sparse experimental data: An efficient Monte Carlo model Andrzej Koliński,Jeffrey Skolnick	1998	10
12	Reduced Protein Models and their Application to the Protein Folding Problem Jeffrey Skolnick,Andrzej Koliński,Ángel R. Ortíz	1998	14
13	MONSSTER: a method for folding globular proteins with a small number of distance restraints Jeffrey Skolnick,Andrzej Koliński,Ángel R. Ortíz	1997	207
14	Improved method for prediction of protein backbone U-turn positions and major secondary structural elements between U-turns Wei‐Ping Hu,Andrzej Koliński,Jeffrey Skolnick	1997	7
15	Folding simulations and computer redesign of protein A three-helix bundle motifs Krzysztof Olszewski,Andrzej Koliński,Jeffrey Skolnick	1996	33
16	Indirect taxes in a cross-border context Andrzej Koliński,Clare Templeman	1995	0
17	Monte carlo simulations of protein folding. I. Lattice model and interaction scheme Andrzej Koliński,Jeffrey Skolnick	1994	241
18	Monte carlo simulations of protein folding. II. Application to protein A, ROP, and crambin Andrzej Koliński,Jeffrey Skolnick	1994	117
19	Topology fingerprint approach to the inverse protein folding problem Adam Godzik,Andrzej Koliński,Jeffrey Skolnick	1992	283
20	Water Contents and Calculation of Equilibrium Constraints in Benzene Phase on System Water - Benzene - (-OH, -COOH, -NH2, -NO2, -C1) Benzene Derivative Wiktor Pawłowski,Andrzej Koliński	1982	0

About Andrzej Koliński

Andrzej Koliński is a scholar working on Materials Chemistry, Molecular Biology and Spectroscopy, having authored 244 papers that have together received 11.1k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (182 papers), Enzyme Structure and Function (138 papers), RNA and protein synthesis mechanisms (61 papers), Machine Learning in Bioinformatics (19 papers), Glycosylation and Glycoproteins Research (18 papers), Material Dynamics and Properties (17 papers), Computational Drug Discovery Methods (17 papers) and Mass Spectrometry Techniques and Applications (16 papers). The work is most often cited by research in Molecular Biology (9.4k citations), Materials Chemistry (5.2k citations) and Computational Theory and Mathematics (1.2k citations). Andrzej Koliński has collaborated with scholars based in Poland, United States and Spain. Frequent 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.

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