Anders Wallqvist
Impact in
- Computational Theory and Mathematics top 0.2%
- Computational Drug Discovery Methods
-
- Advanced Physical and Chemical Molecular Interactions
Papers in
-
- Computational Drug Discovery Methods 37
- Pharmacology 16
- Drug-Induced Hepatotoxicity and Protection 16
- Co-authors
- David G. Covell (34 shared papers)B. J. Berne (10 shared papers)Jaques Reifman A (62 shared papers)Ruifeng Liu (25 shared papers)Gregory J. Tawa (16 shared papers)Per‐Olof Åstrand (8 shared papers)Dave Thirumalai (4 shared papers)Bo Jönsson (2 shared papers)
- Journals
- Journal of Chemical Information and Modeling (12 papers)PLoS ONE (10 papers)The Journal of Physical Chemistry (10 papers)The Journal of Chemical Physics (10 papers)PLoS Computational Biology (9 papers)
- Partner nations
- United StatesSwedenGermany
In The Last Decade
Anders Wallqvist
239 papers receiving 9.2k citations
Anders Wallqvist's Hit Papers
Peers
Comparison fields: 5 of 131
- Computational Theory and Mathematics 1.1k
- Physical and Theoretical Chemistry 320
- Molecular Biology 1.7k
- Atomic and Molecular Physics, and Optics 713
- Pharmacology 198
Countries citing papers authored by Anders Wallqvist
This map shows the geographic impact of Anders Wallqvist'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 Wallqvist with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Anders Wallqvist more than expected).
Fields of papers citing papers by Anders Wallqvist
This network shows the impact of papers produced by Anders Wallqvist. 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 Wallqvist. The network helps show where Anders Wallqvist may publish in the future.
Co-authors
The 25 scholars most cited alongside Anders Wallqvist, 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 244 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | 1997 | 505 | |
| 2 | 1989 | 383 | |
| 3 | Classification of scaffold-hopping approaches Hit paper breakdown → | 2011 | 321 |
| 4 | 1983 | 283 | |
| 5 | 1998 | 270 | |
| 6 | 1995 | 250 | |
| 7 | 2017 | 208 | |
| 8 | 2000 | 192 | |
| 9 | 2005 | 159 | |
| 10 | 2017 | 154 | |
| 11 | 1990 | 147 | |
| 12 | 1998 | 147 | |
| 13 | 1991 | 137 | |
| 14 | 1995 | 137 | |
| 15 | 1993 | 126 | |
| 16 | 2002 | 120 | |
| 17 | 1986 | 119 | |
| 18 | 1987 | 116 | |
| 19 | 1988 | 113 | |
| 20 | 1985 | 111 |
About Anders Wallqvist
Anders Wallqvist is a scholar working on Computational Theory and Mathematics, Pharmacology, Molecular Biology, Physical and Theoretical Chemistry and Public Health, Environmental and Occupational Health, having authored 244 papers that have together received 9.5k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (37 papers), Protein Structure and Dynamics (17 papers), Drug-Induced Hepatotoxicity and Protection (16 papers), Bioinformatics and Genomic Networks (13 papers), Malaria Research and Control (12 papers), Microbial Metabolic Engineering and Bioproduction (9 papers), Advanced Physical and Chemical Molecular Interactions (7 papers) and Burkholderia infections and melioidosis (6 papers). The work is most often cited by research in Computational Theory and Mathematics (1.1k citations), Physical and Theoretical Chemistry (320 citations), Molecular Biology (1.7k citations), Atomic and Molecular Physics, and Optics (713 citations) and Pharmacology (198 citations). Anders Wallqvist has collaborated with scholars based in United States, Sweden and Germany. Frequent co-authors include David G. Covell, B. J. Berne, Jaques Reifman A, Ruifeng Liu, Gregory J. Tawa, Per‐Olof Åstrand, Dave Thirumalai, Bo Jönsson, Gunnar Karlstroem and Ronald M. Levy. Their work appears in journals such as Journal of Chemical Information and Modeling, PLoS ONE, The Journal of Physical Chemistry, The Journal of Chemical Physics and PLoS Computational Biology.
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.