Zongru Guo
About
In The Last Decade
Zongru Guo
52 papers receiving 1.2k citations
Peers
Comparison fields: 5 of 105
- Organic Chemistry 545
- Molecular Biology 493
- Pharmacology 248
- Computational Theory and Mathematics 224
- Oncology 127
Countries citing papers authored by Zongru Guo
This map shows the geographic impact of Zongru Guo'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 Zongru Guo with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Zongru Guo more than expected).
Fields of papers citing papers by Zongru Guo
This network shows the impact of papers produced by Zongru Guo. 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 Zongru Guo. The network helps show where Zongru Guo may publish in the future.
Co-authorship network of co-authors of Zongru Guo
This figure shows the co-authorship network connecting the top 25 collaborators of Zongru Guo. A scholar is included among the top collaborators of Zongru Guo 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 Zongru Guo. Zongru Guo is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 17 | |
| 2 | [Application of temperature sensitive yeast models with definite target in the screening of potential human Pin1 inhibitors]. | 2 |
| 3 | 22 | |
| 4 | Toxicity Risks and Drug Design | 1 |
| 5 | Discovery of imrecoxib | 6 |
| 6 | The application of old drugs to molecular design | 1 |
| 7 | Innovation of follow-on drugs in drug discovery | 2 |
| 8 | 49 | |
| 9 | Strategy of molecular drug design:pharmacophore and scaffold hopping | 5 |
| 10 | [Strategy of molecular drug design: hits, leads and drug candidates]. | 2 |
| 11 | Design, Synthesis and in vitro Evaluation of Thiazole Derivatives of Ibuprofen as Cyclooxygenase-2 Inhibitors | 10 |
| 12 | 8 | |
| 13 | 10 | |
| 14 | Innovation of anti-inflammatory drugs——strategy of moderate inhibition of cyclooxygenases | 1 |
| 15 | 48 | |
| 16 | 10 | |
| 17 | 35 | |
| 18 | 22 | |
| 19 | 1 | |
| 20 | 5 |
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.