Michael Brunsteiner

864 total citations
34 papers, 716 citations indexed

About

Michael Brunsteiner is a scholar working on Molecular Biology, Materials Chemistry and Pharmaceutical Science. According to data from OpenAlex, Michael Brunsteiner has authored 34 papers receiving a total of 716 indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Molecular Biology, 13 papers in Materials Chemistry and 9 papers in Pharmaceutical Science. Recurrent topics in Michael Brunsteiner's work include Drug Solubulity and Delivery Systems (9 papers), Analytical Chemistry and Chromatography (7 papers) and Crystallization and Solubility Studies (5 papers). Michael Brunsteiner is often cited by papers focused on Drug Solubulity and Delivery Systems (9 papers), Analytical Chemistry and Chromatography (7 papers) and Crystallization and Solubility Studies (5 papers). Michael Brunsteiner collaborates with scholars based in Austria, United Kingdom and United States. Michael Brunsteiner's co-authors include Pavel A. Petukhov, Sarah L. Price, Subash Velaparthi, Amrit Paudel, Bernd Nidetzky, Johannes Khinast, Sylvie Y. Blond, Reaz Uddin, Baojie Wan and S. Simons and has published in prestigious journals such as Journal of Biological Chemistry, The Journal of Chemical Physics and SHILAP Revista de lepidopterología.

In The Last Decade

Michael Brunsteiner

33 papers receiving 697 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Michael Brunsteiner Austria 15 315 208 204 78 50 34 716
Keiko Miura Japan 18 388 1.2× 186 0.9× 214 1.0× 88 1.1× 19 0.4× 44 814
Yusheng Xiong United States 16 286 0.9× 387 1.9× 109 0.5× 38 0.5× 22 0.4× 23 872
Luca Nardo Italy 18 320 1.0× 199 1.0× 253 1.2× 60 0.8× 10 0.2× 61 939
Linwei Li China 18 353 1.1× 258 1.2× 188 0.9× 27 0.3× 30 0.6× 102 1.0k
Naoki Yamakawa Japan 16 295 0.9× 99 0.5× 93 0.5× 83 1.1× 25 0.5× 32 807
Koen M. Visscher Netherlands 9 275 0.9× 116 0.6× 122 0.6× 21 0.3× 75 1.5× 10 563
Darko Kocjan Slovenia 14 206 0.7× 116 0.6× 83 0.4× 30 0.4× 50 1.0× 41 608
Guanyu Wang China 16 188 0.6× 226 1.1× 83 0.4× 31 0.4× 83 1.7× 50 708
Christine Cézard France 13 244 0.8× 131 0.6× 94 0.5× 59 0.8× 17 0.3× 36 716
Xue‐Min Cheng China 15 360 1.1× 305 1.5× 100 0.5× 22 0.3× 19 0.4× 29 890

Countries citing papers authored by Michael Brunsteiner

Since Specialization
Citations

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

Fields of papers citing papers by Michael Brunsteiner

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Michael Brunsteiner

This figure shows the co-authorship network connecting the top 25 collaborators of Michael Brunsteiner. A scholar is included among the top collaborators of Michael Brunsteiner 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 Michael Brunsteiner. Michael Brunsteiner 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.
Brunsteiner, Michael, et al.. (2023). Screening Autoxidation Propensities of Drugs in the Solid-State Using PVP and in the Solution State Using N-Methyl Pyrrolidone. Pharmaceutics. 15(3). 848–848. 5 indexed citations
2.
Brunsteiner, Michael, et al.. (2023). Data-Driven Prediction of the Formation of Co-Amorphous Systems. Pharmaceutics. 15(2). 347–347. 6 indexed citations
3.
Brunsteiner, Michael, et al.. (2023). Computer aided drug design in the development of proteolysis targeting chimeras. Computational and Structural Biotechnology Journal. 21. 2058–2067. 14 indexed citations
4.
Brunsteiner, Michael, et al.. (2023). Role of Crystal Disorder and Mechanoactivation in Solid-State Stability of Pharmaceuticals. Journal of Pharmaceutical Sciences. 112(6). 1539–1565. 15 indexed citations
5.
Brunsteiner, Michael, et al.. (2023). Theoretical and Experimental Investigation of Autoxidation Propensity of Selected Drugs in Solution State. Molecular Pharmaceutics. 20(3). 1768–1778. 6 indexed citations
6.
Laggner, Peter, et al.. (2019). Solid-State Reactivity of Mechano-Activated Simvastatin: Atypical Relation to Powder Crystallinity. Journal of Pharmaceutical Sciences. 108(10). 3272–3280. 12 indexed citations
7.
Zellnitz, Sarah, Joana T. Pinto, Michael Brunsteiner, et al.. (2019). Tribo-Charging Behaviour of Inhalable Mannitol Blends with Salbutamol Sulphate. Pharmaceutical Research. 36(6). 80–80. 21 indexed citations
8.
Paudel, Amrit, Sarah Zellnitz, Sumit Arora, et al.. (2018). MODEL INFORMED DEVELOPMENT OF DRY POWDER INHALER (DPI) FORMULATIONS AND PROCESSES. Journal of Aerosol Medicine and Pulmonary Drug Delivery. 31(2). 1 indexed citations
9.
Gruber‐Wölfler, Heidrun, et al.. (2015). Retention-time prediction for polycyclic aromatic compounds in reversed-phase capillary electro-chromatography. Journal of Molecular Modeling. 21(5). 124–124. 1 indexed citations
10.
Brunsteiner, Michael, et al.. (2014). Investigation of Migrant–Polymer Interaction in Pharmaceutical Packaging Material Using the Linear Interaction Energy Algorithm. Journal of Pharmaceutical Sciences. 103(10). 3197–3204. 7 indexed citations
11.
Brunsteiner, Michael, Michaela Flock, & Bernd Nidetzky. (2013). Structure Based Descriptors for the Estimation of Colloidal Interactions and Protein Aggregation Propensities. PLoS ONE. 8(4). e59797–e59797. 13 indexed citations
12.
Brunsteiner, Michael, et al.. (2012). Prediction of drug-packaging interactions via molecular dynamics (MD) simulations. International Journal of Pharmaceutics. 431(1-2). 26–32. 14 indexed citations
13.
Brunsteiner, Michael & Pavel A. Petukhov. (2012). Insights from comprehensive multiple receptor docking to HDAC8. Journal of Molecular Modeling. 18(8). 3927–3939. 18 indexed citations
14.
Sykora, Sabine, Sigrid Egger, Michael Brunsteiner, et al.. (2012). Structure and Mechanism of Human UDP-xylose Synthase. Journal of Biological Chemistry. 287(37). 31349–31358. 41 indexed citations
15.
Sykora, Sabine, Sigrid Egger, Michael Brunsteiner, et al.. (2012). Structure and mechanism of human UDP-xylose synthase: evidence for a promoting role of sugar ring distortion in a three-step catalytic conversion of UDP-glucuronic acid. Oxford University Research Archive (ORA) (University of Oxford). 1 indexed citations
16.
Klimacek, Mario, Michael Brunsteiner, & Bernd Nidetzky. (2011). Dynamic Mechanism of Proton Transfer in Mannitol 2-Dehydrogenase from Pseudomonas fluorescens. Journal of Biological Chemistry. 287(9). 6655–6667. 6 indexed citations
17.
18.
Brunsteiner, Michael & Sarah L. Price. (2004). Surface Structure of a Complex Inorganic Crystal in Aqueous Solution from Classical Molecular Simulation. The Journal of Physical Chemistry B. 108(33). 12537–12546. 7 indexed citations
19.
Simons, S., et al.. (2004). Towards a Fundamental Understanding of the Mechanics of Crystal Agglomeration: A Microscopic and Molecular Approach. Particle & Particle Systems Characterization. 21(4). 276–283. 6 indexed citations
20.
Brunsteiner, Michael & Stefan Boresch. (2000). Influence of the treatment of electrostatic interactions on the results of free energy calculations of dipolar systems. The Journal of Chemical Physics. 112(16). 6953–6955. 19 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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