Mariusz Milik

1.0k total citations
24 papers, 813 citations indexed

About

Mariusz Milik is a scholar working on Molecular Biology, Materials Chemistry and Organic Chemistry. According to data from OpenAlex, Mariusz Milik has authored 24 papers receiving a total of 813 indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Molecular Biology, 6 papers in Materials Chemistry and 5 papers in Organic Chemistry. Recurrent topics in Mariusz Milik's work include Protein Structure and Dynamics (8 papers), Computational Drug Discovery Methods (5 papers) and Lipid Membrane Structure and Behavior (4 papers). Mariusz Milik is often cited by papers focused on Protein Structure and Dynamics (8 papers), Computational Drug Discovery Methods (5 papers) and Lipid Membrane Structure and Behavior (4 papers). Mariusz Milik collaborates with scholars based in Poland, United States and Switzerland. Mariusz Milik's co-authors include Jeffrey Skolnick, Andrzej Koliński, John W. Davies, Sai Chetan K. Sukuru, Jeremy L. Jenkins, Josef Scheiber, Andreas Bender, Meir Glick, László Urbán and Jacques Hamon and has published in prestigious journals such as Proceedings of the National Academy of Sciences, The Journal of Chemical Physics and Nature Biotechnology.

In The Last Decade

Mariusz Milik

24 papers receiving 791 citations

Peers

Countries citing papers authored by Mariusz Milik

Since Specialization

Citations

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

Fields of papers citing papers by Mariusz Milik

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Mariusz Milik

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

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Design and Synthesis of New Quinazolin-4-one Derivatives with Negative mGlu7 Receptor Modulation Activity and Antipsychotic-Like Properties 2023 ·International Journal of Molecular Sciences ·(unknown), Anna Stankiewicz, Ryszard Bugno, Maria H. Paluchowska, Grzegorz Burnat, Piotr Brański, Paulina Cieślik, Joanna M. Wierońska, Mariusz Milik, Mateusz Nowak, (unknown), (unknown), (unknown), Adam S. Hogendorf, Justyna Kalinowska‐Tłuścik, Beata Duszyńska, Andrzej Pilc, Andrzej J. Bojarski	8
2	Discovery of indazole-pyridinone derivatives as a novel class of potent and selective MNK1/2 kinase inhibitors that protecting against endotoxin-induced septic shock 2020 ·European Journal of Medicinal Chemistry ·(unknown), Katarzyna Kucwaj‐Brysz, (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), Aniela Gołas, Mariusz Milik, (unknown), (unknown), (unknown), (unknown), (unknown), Krzysztof Brzózka, Jerzy Ostrowski, Tomasz Rzymski, Michał Mikuła	5
3	How to design potent and selective DYRK1B inhibitors? Molecular modeling study 2019 ·Journal of Molecular Modeling ·(unknown), Ewelina Rutkowska, (unknown), (unknown), Maria Vilenchik, Mariusz Milik, Krzysztof Brzózka, Marcin Król	9
4	Abstract 3245: Identification of potent, dual PIM/FLT3 kinase inhibitors for AML treatment. 2013 ·Cancer Research ·(unknown), Michał Gałȩzowski, Renata Windak, (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), Mariusz Milik, (unknown), (unknown), Krzysztof Brzózka	1
5	Abstract 3845: Antitumor activity of SEL120: An orally available dual inhibitors of Haspin/CDK9, for standalone and combination therapy with AuroraB inhibitors in solid tumors and hematopoietic malignancies 2012 ·Cancer Research ·Tomasz Rzymski, Adrian Zarębski, Renata Windak, Zaneta Sibinska, (unknown), (unknown), (unknown), (unknown), Mariusz Milik, (unknown), Krzysztof Brzózka, (unknown)	1
6	SPREAD—exploiting chemical features that cause differential activity behavior 2009 ·Statistical Analysis and Data Mining The ASA Data Science Journal ·Josef Scheiber, Jeremy L. Jenkins, Andreas Bender, Mariusz Milik, Д. А. Михайлов, Sai Chetan K. Sukuru, (unknown), Steven Whitebread, László Urbán, John W. Davies, Meir Glick	1
7	Mapping Adverse Drug Reactions in Chemical Space 2009 ·Journal of Medicinal Chemistry ·Josef Scheiber, Jeremy L. Jenkins, Sai Chetan K. Sukuru, Andreas Bender, Д. А. Михайлов, Mariusz Milik, Khalil Azzaoui, Steven Whitebread, Jacques Hamon, László Urbán, Meir Glick, John W. Davies	125
8	Gaining Insight into Off-Target Mediated Effects of Drug Candidates with a Comprehensive Systems Chemical Biology Analysis 2009 ·Journal of Chemical Information and Modeling ·Josef Scheiber, Bin Chen, Mariusz Milik, Sai Chetan K. Sukuru, Andreas Bender, Д. А. Михайлов, Steven Whitebread, Jacques Hamon, Khalil Azzaoui, László Urbán, Meir Glick, John W. Davies, Jeremy L. Jenkins	124
9	“Virtual Fragment Linking”: An Approach To Identify Potent Binders from Low Affinity Fragment Hits 2008 ·Journal of Medicinal Chemistry ·Thomas J. Crisman, Andreas Bender, Mariusz Milik, Jeremy L. Jenkins, Josef Scheiber, Sai Chetan K. Sukuru, Jasna Fejzo, Ulrich Hommel, John W. Davies, Meir Glick	30
10	Common Structural Cliques: a tool for protein structure and function analysis 2003 ·Protein Engineering Design and Selection ·Mariusz Milik, Sándor Szalma, Krzysztof Olszewski	35
11	Application of an artificial neural network to predict specific class I MHC binding peptide sequences 1998 ·Nature Biotechnology ·Mariusz Milik, (unknown), (unknown), (unknown), Antonella Vitiello, Michael R. Jackson, Per A. Peterson, Jeffrey Skolnick, Charles A. Glass	53
12	Algorithm for rapid reconstruction of protein backbone from alpha carbon coordinates 1997 ·Journal of Computational Chemistry ·Mariusz Milik, Andrzej Koliński, Jeffrey Skolnick	36
13	A Monte Carlo model of fd and Pf1 coat proteins in lipid membranes 1995 ·Biophysical Journal ·Mariusz Milik, Jeffrey Skolnick	26
14	Neural network system for the evaluation of side-chain packing in protein structures 1995 ·Protein Engineering Design and Selection ·Mariusz Milik, Andrzej Koliński, Jeffrey Skolnick	17
15	A reduced model of short range interactions in polypeptide chains 1995 ·The Journal of Chemical Physics ·Andrzej Koliński, Mariusz Milik, (unknown), Jeffrey Skolnick	28
16	Insertion of peptide chains into lipid membranes: An off‐lattice Monte Carlo dynamics model 1993 ·Proteins Structure Function and Bioinformatics ·Mariusz Milik, Jeffrey Skolnick	110
17	Spontaneous insertion of polypeptide chains into membranes: a Monte Carlo model. 1992 ·Proceedings of the National Academy of Sciences ·Mariusz Milik, (unknown)	39
18	Static and dynamic properties of a new lattice model of polypeptide chains 1991 ·The Journal of Chemical Physics ·Andrzej Koliński, Mariusz Milik, Jeffrey Skolnick	46
19	Monte Carlo dynamics of a dense system of chain molecules constrained to lie near an interface. A simplified membrane model 1990 ·The Journal of Chemical Physics ·Mariusz Milik, Andrzej Koliński, Jeffrey Skolnick	35
20	Monte carlo model of polymer chain attached to an interface in poor solvent conditions: collapse to dense globular state 1990 ·Polymer ·Mariusz Milik, (unknown)	6

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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