David Benjamin Ascher
Impact in
- Computational Theory and Mathematics top 0.1%
- Computational Drug Discovery Methods
- Molecular Biology top 0.5%
- Protein Structure and Dynamics
- RNA and protein synthesis mechanisms
Papers in
-
- Protein Structure and Dynamics 36
- RNA and protein synthesis mechanisms 23
- Biochemical and Molecular Research 16
- Bioinformatics and Genomic Networks 14
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- Computational Drug Discovery Methods 31
- Co-authors
- Douglas E. V. Pires (81 shared papers)Tom L. Blundell (28 shared papers)Carlos H. M. Rodrigues (36 shared papers)Thomas Leon Blundell (1 shared paper)Yoochan Myung (23 shared papers)Bernardo Ochoa‐Montaño (3 shared papers)Arun Prasad Pandurangan (3 shared papers)Harry C. Jubb (4 shared papers)
- Journals
- Nucleic Acids Research (20 papers)Briefings in Bioinformatics (11 papers)Protein Science (9 papers)Scientific Reports (9 papers)Bioinformatics (7 papers)
- Partner nations
- AustraliaUnited KingdomBrazil
In The Last Decade
David Benjamin Ascher
201 papers receiving 14.6k citations
David Benjamin Ascher's Hit Papers
Peers
Comparison fields: 5 of 176
- Computational Theory and Mathematics 2.7k
- Molecular Biology 7.8k
- Infectious Diseases 1.7k
- Pharmacology 561
- Toxicology 212
Countries citing papers authored by David Benjamin Ascher
This map shows the geographic impact of David Benjamin Ascher'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 David Benjamin Ascher with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites David Benjamin Ascher more than expected).
Fields of papers citing papers by David Benjamin Ascher
This network shows the impact of papers produced by David Benjamin Ascher. 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 David Benjamin Ascher. The network helps show where David Benjamin Ascher may publish in the future.
Co-authors
The 25 scholars most cited alongside David Benjamin Ascher, 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 208 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures Hit paper breakdown → | 2015 | 4179 |
| 2 | mCSM: predicting the effects of mutations in proteins using graph-based signatures Hit paper breakdown → | 2013 | 817 |
| 3 | DynaMut: predicting the impact of mutations on protein conformation, flexibility and stability Hit paper breakdown → | 2018 | 790 |
| 4 | DUET: a server for predicting effects of mutations on protein stability using an integrated computational approach Hit paper breakdown → | 2014 | 729 |
| 5 | A structural biology community assessment of AlphaFold2 applications Hit paper breakdown → | 2022 | 430 |
| 6 | DynaMut2 : Assessing changes in stability and flexibility upon single and multiple point missense mutations Hit paper breakdown → | 2020 | 407 |
| 7 | 2017 | 395 | |
| 8 | 2016 | 345 | |
| 9 | 2019 | 256 | |
| 10 | 2018 | 189 | |
| 11 | Deep-PK: deep learning for small molecule pharmacokinetic and toxicity prediction Hit paper breakdown → | 2024 | 160 |
| 12 | 2018 | 159 | |
| 13 | 2017 | 146 | |
| 14 | DDMut: predicting effects of mutations on protein stability using deep learning Hit paper breakdown → | 2023 | 140 |
| 15 | 2016 | 122 | |
| 16 | 2015 | 120 | |
| 17 | 2016 | 119 | |
| 18 | 2021 | 110 | |
| 19 | 2016 | 109 | |
| 20 | 2017 | 106 |
About David Benjamin Ascher
David Benjamin Ascher is a scholar working on Molecular Biology, Computational Theory and Mathematics, Infectious Diseases, Genetics and Cancer Research, having authored 208 papers that have together received 14.8k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (36 papers), Computational Drug Discovery Methods (31 papers), RNA and protein synthesis mechanisms (23 papers), Tuberculosis Research and Epidemiology (16 papers), Biochemical and Molecular Research (16 papers), Genomics and Rare Diseases (15 papers), Bioinformatics and Genomic Networks (14 papers) and Enzyme Structure and Function (13 papers). The work is most often cited by research in Computational Theory and Mathematics (2.7k citations), Molecular Biology (7.8k citations), Infectious Diseases (1.7k citations), Pharmacology (561 citations) and Toxicology (212 citations). David Benjamin Ascher has collaborated with scholars based in Australia, United Kingdom and Brazil. Frequent co-authors include Douglas E. V. Pires, Tom L. Blundell, Carlos H. M. Rodrigues, Thomas Leon Blundell, Yoochan Myung, Bernardo Ochoa‐Montaño, Arun Prasad Pandurangan, Harry C. Jubb, Alex G. C. de Sá and Michael W. Parker. Their work appears in journals such as Nucleic Acids Research, Briefings in Bioinformatics, Protein Science, Scientific Reports and Bioinformatics.
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.