Ingemar André

4.5k total citations · 3 hit papers
59 papers, 3.4k citations indexed

About

Ingemar André is a scholar working on Molecular Biology, Materials Chemistry and Genetics. According to data from OpenAlex, Ingemar André has authored 59 papers receiving a total of 3.4k indexed citations (citations by other indexed papers that have themselves been cited), including 45 papers in Molecular Biology, 22 papers in Materials Chemistry and 8 papers in Genetics. Recurrent topics in Ingemar André's work include Protein Structure and Dynamics (31 papers), Enzyme Structure and Function (21 papers) and RNA and protein synthesis mechanisms (14 papers). Ingemar André is often cited by papers focused on Protein Structure and Dynamics (31 papers), Enzyme Structure and Function (21 papers) and RNA and protein synthesis mechanisms (14 papers). Ingemar André collaborates with scholars based in Sweden, United States and Netherlands. Ingemar André's co-authors include David Baker, Sara Linse, Philip Bradley, Frank DiMaio, M.R. Sawaya, William Sheffler, Tamir Gonen, Neil P. King, Todd O. Yeates and Breanna S. Vollmar and has published in prestigious journals such as Science, Cell and Proceedings of the National Academy of Sciences.

In The Last Decade

Ingemar André

57 papers receiving 3.3k citations

Hit Papers

Computational Design of Self-Assembling Protein Nanomater... 2010 2026 2015 2020 2012 2010 2011 100 200 300 400 500

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Ingemar André Sweden 29 2.4k 801 430 328 279 59 3.4k
Srivatsan Raman United States 25 2.9k 1.2× 642 0.8× 259 0.6× 376 1.1× 153 0.5× 47 3.7k
Véronique Receveur‐Brechot France 27 2.5k 1.0× 976 1.2× 209 0.5× 271 0.8× 196 0.7× 52 3.5k
Jochen Balbach Germany 33 2.6k 1.1× 989 1.2× 140 0.3× 262 0.8× 206 0.7× 127 3.4k
Min Su United States 29 3.4k 1.4× 411 0.5× 652 1.5× 293 0.9× 229 0.8× 63 4.0k
Amy E. Keating United States 36 3.7k 1.5× 516 0.6× 222 0.5× 303 0.9× 222 0.8× 94 4.7k
In‐Ja L. Byeon United States 40 2.8k 1.1× 647 0.8× 281 0.7× 223 0.7× 115 0.4× 78 4.0k
Adam Round France 34 2.5k 1.0× 759 0.9× 163 0.4× 275 0.8× 166 0.6× 80 3.9k
Tsjerk A. Wassenaar Netherlands 24 4.3k 1.8× 555 0.7× 172 0.4× 252 0.8× 312 1.1× 52 5.3k
Robert P. Rambo United States 33 4.3k 1.8× 960 1.2× 247 0.6× 575 1.8× 168 0.6× 63 5.4k
Valentina Tereshko United States 39 3.6k 1.5× 546 0.7× 294 0.7× 194 0.6× 84 0.3× 58 4.4k

Countries citing papers authored by Ingemar André

Since Specialization
Citations

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

Fields of papers citing papers by Ingemar André

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Ingemar André

This figure shows the co-authorship network connecting the top 25 collaborators of Ingemar André. A scholar is included among the top collaborators of Ingemar André 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 Ingemar André. Ingemar André 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.
André, Ingemar, et al.. (2023). Facile Method for High-throughput Identification of Stabilizing Mutations. Journal of Molecular Biology. 435(18). 168209–168209. 2 indexed citations
2.
Norn, Christoffer & Ingemar André. (2023). Atomistic simulation of protein evolution reveals sequence covariation and time-dependent fluctuations of site-specific substitution rates. PLoS Computational Biology. 19(3). e1010262–e1010262. 2 indexed citations
3.
André, Ingemar, et al.. (2022). A memetic algorithm enables efficient local and global all-atom protein-protein docking with backbone and side-chain flexibility. Structure. 30(11). 1550–1558.e3. 8 indexed citations
4.
André, Ingemar, et al.. (2021). Amyloid β 42 fibril structure based on small-angle scattering. Proceedings of the National Academy of Sciences. 118(48). 35 indexed citations
5.
Møller, Marie Sofie, et al.. (2021). An ultra‐high affinity protein–protein interface displaying sequence‐robustness. Protein Science. 30(6). 1144–1156. 2 indexed citations
6.
André, Ingemar & Sinisa Bjelic. (2018). Computational assessment of folding energy landscapes in heterodimeric coiled coils. Proteins Structure Function and Bioinformatics. 86(7). 790–801. 3 indexed citations
7.
Barendregt, Arjan, et al.. (2018). A Protein‐Based Encapsulation System with Calcium‐Controlled Cargo Loading and Detachment. Angewandte Chemie International Edition. 57(35). 11334–11338. 14 indexed citations
8.
Rämisch, Sebastian, et al.. (2014). Exploring alternate states and oligomerization preferences of coiled‐coils by de novo structure modeling. Proteins Structure Function and Bioinformatics. 83(2). 235–247. 21 indexed citations
9.
Berland, Magali, et al.. (2014). A web-based tool for rational screening of mutants libraries using ProSAR. Protein Engineering Design and Selection. 27(10). 375–381. 16 indexed citations
10.
King, Neil P., William Sheffler, M.R. Sawaya, et al.. (2012). Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy. Science. 336(6085). 1171–1174. 522 indexed citations breakdown →
11.
Tyka, Michael D., D.A. Keedy, Ingemar André, et al.. (2010). Alternate States of Proteins Revealed by Detailed Energy Landscape Mapping. Journal of Molecular Biology. 405(2). 607–618. 275 indexed citations breakdown →
12.
Das, Rhiju, Ingemar André, Yang Shen, et al.. (2009). Simultaneous prediction of protein folding and docking at high resolution. Proceedings of the National Academy of Sciences. 106(45). 18978–18983. 123 indexed citations
13.
André, Ingemar, Charlie E. M. Strauss, David B. Kaplan, Philip Bradley, & David Baker. (2008). Emergence of symmetry in homooligomeric biological assemblies. Proceedings of the National Academy of Sciences. 105(42). 16148–16152. 144 indexed citations
14.
Wang, Chu, Ora Schueler‐Furman, Ingemar André, et al.. (2007). RosettaDock in CAPRI rounds 6–12. Proteins Structure Function and Bioinformatics. 69(4). 758–763. 28 indexed citations
15.
André, Ingemar, Jenny Persson, Anna M. Blom, et al.. (2006). Streptococcal M Protein:  Structural Studies of the Hypervariable Region, Free and Bound to Human C4BP. Biochemistry. 45(14). 4559–4568. 31 indexed citations
16.
Lindman, Stina, Sara Linse, Frans A. A. Mulder, & Ingemar André. (2006). pKa Values for Side-Chain Carboxyl Groups of a PGB1 Variant Explain Salt and pH-Dependent Stability. Biophysical Journal. 92(1). 257–266. 43 indexed citations
17.
André, Ingemar, Tönu Kesvatera, Bo Jönsson, & Sara Linse. (2006). Salt Enhances Calmodulin-Target Interaction. Biophysical Journal. 90(8). 2903–2910. 19 indexed citations
18.
André, Ingemar & Sara Linse. (2002). Measurement of Ca2+-Binding Constants of Proteins and Presentation of the CaLigator Software. Analytical Biochemistry. 305(2). 195–205. 83 indexed citations
19.
André, Ingemar, C. Foces‐Foces, F. H. Cano, & M. Martínez‐Ripoll. (1997). Packing Modes in Nitrobenzene Derivatives. I. The Single Stacks. Acta Crystallographica Section B Structural Science. 53(6). 984–995. 13 indexed citations
20.
André, Ingemar, Jean‐Luc Putaux, H. Chanzy, et al.. (1996). Single crystals of inulin. International Journal of Biological Macromolecules. 18(3). 195–204. 46 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.

Explore authors with similar magnitude of impact

Rankless by CCL
2026