Anders Hogner

1.6k total citations · 1 hit paper
19 papers, 1.2k citations indexed

About

Anders Hogner is a scholar working on Molecular Biology, Computational Theory and Mathematics and Genetics. According to data from OpenAlex, Anders Hogner has authored 19 papers receiving a total of 1.2k indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Molecular Biology, 8 papers in Computational Theory and Mathematics and 5 papers in Genetics. Recurrent topics in Anders Hogner's work include Computational Drug Discovery Methods (8 papers), Protein Structure and Dynamics (5 papers) and Estrogen and related hormone effects (5 papers). Anders Hogner is often cited by papers focused on Computational Drug Discovery Methods (8 papers), Protein Structure and Dynamics (5 papers) and Estrogen and related hormone effects (5 papers). Anders Hogner collaborates with scholars based in Sweden, United States and United Kingdom. Anders Hogner's co-authors include Jonas Boström, Antonio Llinàs, Eric Wellner, Alleyn T. Plowright, Stefan Schmitt, J.S. Kastrup, Eric Gouaux, Jan Egebjerg, Tommy Liljefors and Mark L. Mayer and has published in prestigious journals such as Journal of Molecular Biology, Biophysical Journal and Journal of Medicinal Chemistry.

In The Last Decade

Anders Hogner

19 papers receiving 1.2k citations

Hit Papers

Oxadiazoles in Medicinal Chemistry 2011 2026 2016 2021 2011 100 200 300 400

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Anders Hogner Sweden 14 583 477 234 222 109 19 1.2k
Wenge Zhong United States 20 1.4k 2.4× 480 1.0× 157 0.7× 359 1.6× 108 1.0× 35 1.9k
Alexander Alanine Switzerland 16 753 1.3× 363 0.8× 456 1.9× 143 0.6× 117 1.1× 26 1.3k
Mattia Sturlese Italy 21 939 1.6× 285 0.6× 395 1.7× 102 0.5× 74 0.7× 85 1.4k
Constantinos Potamitis Greece 18 364 0.6× 367 0.8× 93 0.4× 92 0.4× 58 0.5× 34 796
Simone Sciabola United States 21 1.1k 1.9× 240 0.5× 613 2.6× 132 0.6× 230 2.1× 36 1.6k
Paul L. Richardson United States 19 851 1.5× 180 0.4× 224 1.0× 176 0.8× 102 0.9× 44 1.4k
Marcel Bermúdez Germany 21 915 1.6× 162 0.3× 334 1.4× 379 1.7× 108 1.0× 49 1.3k
Agnieszka K. Bronowska United Kingdom 21 913 1.6× 140 0.3× 204 0.9× 92 0.4× 144 1.3× 42 1.5k
Nicolas Pietrancosta France 20 468 0.8× 338 0.7× 97 0.4× 102 0.5× 63 0.6× 63 1.0k
John P. Mallamo United States 29 1.1k 1.9× 1.1k 2.3× 235 1.0× 155 0.7× 92 0.8× 64 2.3k

Countries citing papers authored by Anders Hogner

Since Specialization
Citations

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

Fields of papers citing papers by Anders Hogner

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Anders Hogner

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

All Works

19 of 19 papers shown
1.
Sala, Giuseppina La, Christopher Pfleger, Helena Käck, et al.. (2023). Combining structural and coevolution information to unveil allosteric sites. Chemical Science. 14(25). 7057–7067. 13 indexed citations
2.
O’Mahony, Gavin, Jens Petersen, Margareta Ek, et al.. (2022). Discovery by Virtual Screening of an Inhibitor of CDK5-Mediated PPARγ Phosphorylation. ACS Medicinal Chemistry Letters. 13(4). 681–686. 13 indexed citations
3.
Sala, Giuseppina La, Anders Gunnarsson, K. A. P. Edman, et al.. (2021). Unraveling the Allosteric Cross-Talk between the Coactivator Peptide and the Ligand-Binding Site in the Glucocorticoid Receptor. Journal of Chemical Information and Modeling. 61(7). 3667–3680. 12 indexed citations
4.
Sala, Giuseppina La, Anders Gunnarsson, K. A. P. Edman, et al.. (2021). Unravelling Allosteric Cross-Talk between Co-Activator Peptide and Ligand Binding Site in Glucocorticoid Receptor. Biophysical Journal. 120(3). 298a–298a. 1 indexed citations
5.
Cipcigan, Flaviu, Paul Smith, Jason Crain, et al.. (2020). Membrane Permeability in Cyclic Peptides is Modulated by Core Conformations. Journal of Chemical Information and Modeling. 61(1). 263–269. 15 indexed citations
6.
Hogner, Anders, et al.. (2020). Combining Monte Carlo and Molecular Dynamics Simulations for Enhanced Binding Free Energy Estimation through Markov State Models. Journal of Chemical Information and Modeling. 60(11). 5529–5539. 7 indexed citations
7.
Grebner, Christoph, Daniel Lecina, Robert Soliva, et al.. (2019). PELE-MSM: A Monte Carlo Based Protocol for the Estimation of Absolute Binding Free Energies. Journal of Chemical Theory and Computation. 15(11). 6243–6253. 13 indexed citations
8.
Grebner, Christoph, Daniel Lecina, V. Gil, et al.. (2017). Exploring Binding Mechanisms in Nuclear Hormone Receptors by Monte Carlo and X-ray-derived Motions. Biophysical Journal. 112(6). 1147–1156. 18 indexed citations
9.
Prokoph, Nina, Mats Ormö, Gavin O’Mahony, et al.. (2016). Development of an ELISA for High-Throughput Screening of Inhibitors of Cdk5-Mediated PPARγ Phosphorylation. Assay and Drug Development Technologies. 14(4). 261–272. 5 indexed citations
11.
Grebner, Christoph, Jessica Iegre, Johan Ulander, et al.. (2016). Binding Mode and Induced Fit Predictions for Prospective Computational Drug Design. Journal of Chemical Information and Modeling. 56(4). 774–787. 26 indexed citations
12.
Grebner, Christoph, et al.. (2016). 3D-Lab: A Collaborative Web-Based Platform for Molecular Modeling. Future Medicinal Chemistry. 8(14). 1739–1752. 23 indexed citations
13.
Edman, K. A. P., Ali Hosseini, Magnus Bjursell, et al.. (2015). Ligand Binding Mechanism in Steroid Receptors: From Conserved Plasticity to Differential Evolutionary Constraints. Structure. 23(12). 2280–2290. 83 indexed citations
14.
Roos, Katarina, Anders Hogner, D. Ogg, et al.. (2015). Predicting the relative binding affinity of mineralocorticoid receptor antagonists by density functional methods. Journal of Computer-Aided Molecular Design. 29(12). 1109–1122. 4 indexed citations
15.
Boström, Jonas, Anders Hogner, Antonio Llinàs, Eric Wellner, & Alleyn T. Plowright. (2011). Oxadiazoles in Medicinal Chemistry. Journal of Medicinal Chemistry. 55(5). 1817–1830. 484 indexed citations breakdown →
16.
Boström, Jonas, Anders Hogner, & Stefan Schmitt. (2006). Do Structurally Similar Ligands Bind in a Similar Fashion?. Journal of Medicinal Chemistry. 49(23). 6716–6725. 151 indexed citations
17.
Hogner, Anders, et al.. (2003). Three-Dimensional Structure of the Ligand-Binding Core of GluR2 in Complex with the Agonist (S)-ATPA:  Implications for Receptor Subunit Selectivity. Journal of Medicinal Chemistry. 46(5). 872–875. 41 indexed citations
18.
Hogner, Anders, J.S. Kastrup, Rongsheng Jin, et al.. (2002). Structural Basis for AMPA Receptor Activation and Ligand Selectivity: Crystal Structures of Five Agonist Complexes with the GluR2 Ligand-binding Core. Journal of Molecular Biology. 322(1). 93–109. 138 indexed citations
19.
Hogner, Anders, Jeremy R. Greenwood, Tommy Liljefors, et al.. (2002). Competitive Antagonism of AMPA Receptors by Ligands of Different Classes:  Crystal Structure of ATPO Bound to the GluR2 Ligand-Binding Core, in Comparison with DNQX. Journal of Medicinal Chemistry. 46(2). 214–221. 86 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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