Thomas Lundbäck
Impact in
- Molecular Biology top 5%
- Protein Structure and Dynamics
- Biochemical and Molecular Research
- DNA and Nucleic Acid Chemistry
- Protein Degradation and Inhibitors
- DNA Repair Mechanisms
-
- Computational Drug Discovery Methods
Papers in
-
- Biochemical and Molecular Research 14
- Protein Degradation and Inhibitors 9
- DNA and Nucleic Acid Chemistry 9
- Protein Structure and Dynamics 8
- Protein Interaction Studies and Fluorescence Analysis 7
- Diffusion and Search Dynamics 6
-
- Computational Drug Discovery Methods 16
- Co-authors
- Hanna Axelsson (10 shared papers)Helena Almqvist (8 shared papers)Daniel Martinez Molina (3 shared papers)Pär Nordlund (3 shared papers)Rozbeh Jafari (3 shared papers)Marina Ignatushchenko (1 shared paper)Torleif Härd (9 shared papers)Rudolf Ladenstein (2 shared papers)
- Journals
- Biochemistry (6 papers)Journal of Medicinal Chemistry (6 papers)Bioorganic & Medicinal Chemistry Letters (4 papers)Nature Communications (3 papers)SLAS DISCOVERY (3 papers)
- Partner nations
- SwedenUnited KingdomUnited States
In The Last Decade
Thomas Lundbäck
74 papers receiving 4k citations
Thomas Lundbäck's Hit Papers
Peers
Comparison fields: 5 of 106
- Molecular Biology 2k
- Computational Theory and Mathematics 481
- Physical and Theoretical Chemistry 252
- Oncology 372
- Spectroscopy 224
Countries citing papers authored by Thomas Lundbäck
This map shows the geographic impact of Thomas Lundbäck'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 Thomas Lundbäck with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Thomas Lundbäck more than expected).
Fields of papers citing papers by Thomas Lundbäck
This network shows the impact of papers produced by Thomas Lundbäck. 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 Thomas Lundbäck. The network helps show where Thomas Lundbäck may publish in the future.
Co-authors
The 25 scholars most cited alongside Thomas Lundbäck, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 75 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | The cellular thermal shift assay for evaluating drug target interactions in cells Hit paper breakdown → | 2014 | 1192 |
| 2 | 2014 | 441 | |
| 3 | 1994 | 148 | |
| 4 | 2016 | 140 | |
| 5 | 2017 | 111 | |
| 6 | 2000 | 107 | |
| 7 | 2009 | 97 | |
| 8 | 2018 | 86 | |
| 9 | 2017 | 83 | |
| 10 | 1998 | 79 | |
| 11 | 2019 | 78 | |
| 12 | 2004 | 71 | |
| 13 | 1996 | 61 | |
| 14 | 2004 | 58 | |
| 15 | 2013 | 58 | |
| 16 | 2016 | 56 | |
| 17 | 1993 | 48 | |
| 18 | 2004 | 44 | |
| 19 | 2015 | 44 | |
| 20 | 2016 | 44 |
About Thomas Lundbäck
Thomas Lundbäck is a scholar working on Molecular Biology, Computational Theory and Mathematics, Physical and Theoretical Chemistry, Organic Chemistry and Oncology, having authored 75 papers that have together received 4.1k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (16 papers), Biochemical and Molecular Research (14 papers), thermodynamics and calorimetric analyses (10 papers), Protein Degradation and Inhibitors (9 papers), DNA and Nucleic Acid Chemistry (9 papers), Protein Structure and Dynamics (8 papers), Protein Interaction Studies and Fluorescence Analysis (7 papers) and Diffusion and Search Dynamics (6 papers). The work is most often cited by research in Molecular Biology (2k citations), Computational Theory and Mathematics (481 citations), Physical and Theoretical Chemistry (252 citations), Oncology (372 citations) and Spectroscopy (224 citations). Thomas Lundbäck has collaborated with scholars based in Sweden, United Kingdom and United States. Frequent co-authors include Hanna Axelsson, Helena Almqvist, Daniel Martinez Molina, Pär Nordlund, Rozbeh Jafari, Marina Ignatushchenko, Torleif Härd, Rudolf Ladenstein, Stefan Knapp and Brinton A. Seashore-Ludlow. Their work appears in journals such as Biochemistry, Journal of Medicinal Chemistry, Bioorganic & Medicinal Chemistry Letters, Nature Communications and SLAS DISCOVERY.
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.