Maciej Geller

463 total citations
30 papers, 388 citations indexed

About

Maciej Geller is a scholar working on Molecular Biology, Infectious Diseases and Materials Chemistry. According to data from OpenAlex, Maciej Geller has authored 30 papers receiving a total of 388 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Molecular Biology, 8 papers in Infectious Diseases and 8 papers in Materials Chemistry. Recurrent topics in Maciej Geller's work include DNA and Nucleic Acid Chemistry (12 papers), HIV/AIDS drug development and treatment (8 papers) and Protein Structure and Dynamics (6 papers). Maciej Geller is often cited by papers focused on DNA and Nucleic Acid Chemistry (12 papers), HIV/AIDS drug development and treatment (8 papers) and Protein Structure and Dynamics (6 papers). Maciej Geller collaborates with scholars based in Poland, United States and Slovakia. Maciej Geller's co-authors include Bogdan Lesyng, K.L. Wierzchowski, Joanna Trylska, Piotr Setny, Andrew Pohorille, Martha S. Head, Ronald M. Klabe, C. Nicholas Hodge, Michael K. Gilson and Jan Antosiewicz and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Biophysical Journal.

In The Last Decade

Maciej Geller

29 papers receiving 371 citations

Peers

Maciej Geller

AMPO

M. K. HOLLOWAY United States

F. Temple Burling United States

Paweł Grochowski Poland

Li L. Duan China

Mala L. Radhakrishnan United States

Dawei Zhang China

Dénes Berta United Kingdom

Chang G. Ji China

Tian Jianhui United States

Elisa Bombarda Germany

M. K. HOLLOWAY United States

Maciej Geller

132 ×0.5

45 ×0.5

AMPO

145 ×1.6

122 ×1.7

23 ×0.3

Citations per year, relative to Maciej Geller Maciej Geller (= 1×) peers M. K. HOLLOWAY

Countries citing papers authored by Maciej Geller

Since Specialization

Citations

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

Fields of papers citing papers by Maciej Geller

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Maciej Geller

This figure shows the co-authorship network connecting the top 25 collaborators of Maciej Geller. A scholar is included among the top collaborators of Maciej Geller 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 Maciej Geller. Maciej Geller 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

Setny, Piotr & Maciej Geller. (2006). Water properties inside nanoscopic hydrophobic pocket studied by computer simulations. The Journal of Chemical Physics. 125(14). 144717–144717. 31 indexed citations

Setny, Piotr & Maciej Geller. (2004). Refinement of X‐ray data on dual cosubstrate specificity of CK2 kinase by free energy calculations based on molecular dynamics simulation. Proteins Structure Function and Bioinformatics. 58(3). 511–517. 5 indexed citations

Trylska, Joanna, Piotr Bała, Maciej Geller, & Paweł Grochowski. (2002). Molecular Dynamics Simulations of the First Steps of the Reaction Catalyzed by HIV-1 Protease. Biophysical Journal. 83(2). 794–807. 20 indexed citations

Trylska, Joanna, et al.. (2001). Parameterization of the approximate valence bond (AVB) method to describe potential energy surface in the reaction catalyzed by HIV-1 protease. International Journal of Quantum Chemistry. 82(2). 86–103. 11 indexed citations

Trylska, Joanna, et al.. (2000). Ligand design package (Ludi--MSI) applied to known inhibitors of the HIV-1 protease. Test of performance.. PubMed. 57 Suppl. 25–8. 1 indexed citations

Trylska, Joanna, Jan Antosiewicz, Maciej Geller, et al.. (1999). Thermodynamic linkage between the binding of protons and inhibitors to HIV‐1 protease. Protein Science. 8(1). 180–195. 60 indexed citations

Miller, Maria, Maciej Geller, Michael Gribskov, & Stephen B. H. Kent. (1997). Analysis of the structure of chemically synthesized HIV-1 protease complexed with a hexapeptide inhibitor. Part I: Crystallographic refinement of 2 Å data. Proteins Structure Function and Bioinformatics. 27(2). 184–195. 16 indexed citations

Geller, Maciej, et al.. (1997). Analysis of the structure of HIV-1 protease complexed with a hexapeptide inhibitor. Part II: Molecular dynamic studies of the active site region. Proteins Structure Function and Bioinformatics. 27(2). 195–203. 14 indexed citations

Geller, Maciej, et al.. (1991). Dynamical analysis of the conformation of the active site of porcine pancreatic elastase in native and Michaelis complex states. Molecular dynamics simulations. Computers & Chemistry. 15(3). 261–272. 1 indexed citations

10.

Geller, Maciej, et al.. (1990). Dynamic properties of the first enzymatic reaction steps of porcine pancreatic elastase. How rigid is the active site of the native enzyme? Molecular dynamics simulation. Biopolymers. 30(7-8). 781–796. 8 indexed citations

11.

Geller, Maciej, et al.. (1990). Simulations of Dynamical Properties of a Michaelis Complex: Porcine Pancreatic Elastase and the Hexapeptide, Thr-Pro-nVal-Leu-Tyr-Thr. Journal of Biomolecular Structure and Dynamics. 7(5). 1043–1052. 4 indexed citations

12.

Wesołowski, Tomasz A., et al.. (1989). Animation: a useful tool for protein molecular dynamicists, applied to hydrogen bonds in the active site of elastase. Journal of Molecular Graphics. 7(4). 240–242. 8 indexed citations

13.

Cieplak, Piotr & Maciej Geller. (1989). Solvation of the tautomeric forms of 2-oxopyrimidine in chloroform solution: a Monte Carlo simulation. Journal of Molecular Structure THEOCHEM. 184(3-4). 221–230. 1 indexed citations

14.

Godzik, Adam, et al.. (1987). Calculations of the conformational properties of acyclonucleosides. Part I. Stable conformations of acyclovir.. PubMed. 34(2). 111–22. 4 indexed citations

15.

Cieplak, Piotr & Maciej Geller. (1985). Hydration of the tautomeric forms of 2-oxopyrimidine. Journal of Molecular Structure THEOCHEM. 22(1-5). 247–258.

16.

Cieplak, Piotr & Maciej Geller. (1985). Solvation of the tautomeric forms of 2-oxopyrimidine in carbon tetrachloride solution: A Monte Carlo simulation. Journal of Molecular Structure THEOCHEM. 124(3-4). 249–259. 8 indexed citations

17.

Kierdaszuk, Borys, et al.. (1981). Interaction of the mutagenic base analogs O⁶‐methylguanine and N⁴‐hydroxycytosine with potentially complementary bases. International Journal of Quantum Chemistry. 20(2). 543–554. 16 indexed citations

18.

Geller, Maciej & Bogdan Lesyng. (1975). Barrier to rotation and conformation of the -NR2 group in cytosine and its derivatives. Biochimica et Biophysica Acta (BBA) - Nucleic Acids and Protein Synthesis. 407(4). 407–419. 7 indexed citations

19.

Geller, Maciej, Andrew Pohorille, & Adam Jaworski. (1973). Electronic structure of thiouracils and their interaction with adenine.. Biochimica et Biophysica Acta (BBA) - Nucleic Acids and Protein Synthesis. 331(1). 1–8. 15 indexed citations

20.

Geller, Maciej, et al.. (1972). Electronic structure of dihydrouracil and the energy of its electrostatic interaction with adenine. Biochimica et Biophysica Acta (BBA) - Nucleic Acids and Protein Synthesis. 287(1). 1–8. 3 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.

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