Qi‐Shi Du

657 total citations
12 papers, 530 citations indexed

About

Qi‐Shi Du is a scholar working on Molecular Biology, Computational Theory and Mathematics and Organic Chemistry. According to data from OpenAlex, Qi‐Shi Du has authored 12 papers receiving a total of 530 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Molecular Biology, 8 papers in Computational Theory and Mathematics and 2 papers in Organic Chemistry. Recurrent topics in Qi‐Shi Du's work include Computational Drug Discovery Methods (8 papers), Protein Structure and Dynamics (6 papers) and RNA and protein synthesis mechanisms (4 papers). Qi‐Shi Du is often cited by papers focused on Computational Drug Discovery Methods (8 papers), Protein Structure and Dynamics (6 papers) and RNA and protein synthesis mechanisms (4 papers). Qi‐Shi Du collaborates with scholars based in China, United States and Canada. Qi‐Shi Du's co-authors include Dong‐Qing Wei, Suzanne Sirois, Kuo‐Chen Chou, Huang Ri-bo, Yutuo Wei, Kuo‐Chen Chou, Liqin Du, Kuo‐Chen Chou, Zongwen Pang and K.-C. Chou and has published in prestigious journals such as Biochemical and Biophysical Research Communications, Journal of Computational Chemistry and Current Medicinal Chemistry.

In The Last Decade

Qi‐Shi Du

12 papers receiving 519 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Qi‐Shi Du China 12 372 264 74 60 58 12 530
Thandokuhle Ntombela South Africa 8 232 0.6× 191 0.7× 121 1.6× 23 0.4× 50 0.9× 14 477
D’Artagnan Greene United States 7 403 1.1× 165 0.6× 77 1.0× 24 0.4× 62 1.1× 14 583
Carmine Talarico Italy 16 316 0.8× 184 0.7× 72 1.0× 23 0.4× 163 2.8× 37 544
Soumendranath Bhakat South Africa 14 334 0.9× 202 0.8× 106 1.4× 29 0.5× 120 2.1× 32 621
Komath Damodaran United States 11 275 0.7× 116 0.4× 155 2.1× 51 0.8× 43 0.7× 11 632
Asma Abro Pakistan 11 163 0.4× 117 0.4× 61 0.8× 28 0.5× 54 0.9× 17 336
Atefeh Saadabadi Finland 7 205 0.6× 155 0.6× 89 1.2× 20 0.3× 37 0.6× 13 470
Milan Senćanski Serbia 14 182 0.5× 110 0.4× 152 2.1× 58 1.0× 54 0.9× 46 471
Sergio Ruiz‐Carmona Spain 7 466 1.3× 298 1.1× 68 0.9× 23 0.4× 44 0.8× 15 688
Giulia Chemi Italy 17 295 0.8× 129 0.5× 181 2.4× 51 0.8× 70 1.2× 26 593

Countries citing papers authored by Qi‐Shi Du

Since Specialization
Citations

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

Fields of papers citing papers by Qi‐Shi Du

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Qi‐Shi Du. 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 Qi‐Shi Du. The network helps show where Qi‐Shi Du may publish in the future.

Co-authorship network of co-authors of Qi‐Shi Du

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

All Works

12 of 12 papers shown
1.
Du, Qi‐Shi, Siyu Long, Jianzong Meng, & Ri‐Bo Huang. (2011). Empirical formulation and parameterization of cation–π interactions for protein modeling. Journal of Computational Chemistry. 33(2). 153–162. 18 indexed citations
2.
Huang, Rong, Qi‐Shi Du, Chen Wang, Shiyong Liao, & K.-C. Chou. (2009). A fast and accurate method for predicting pKa of residues in proteins. Protein Engineering Design and Selection. 23(1). 35–42. 14 indexed citations
3.
Du, Qi‐Shi, Huang Ri-bo, Yutuo Wei, et al.. (2008). Fragment‐based quantitative structure–activity relationship (FB‐QSAR) for fragment‐based drug design. Journal of Computational Chemistry. 30(2). 295–304. 53 indexed citations
4.
Du, Qi‐Shi, et al.. (2007). Peptide reagent design based on physical and chemical properties of amino acid residues. Journal of Computational Chemistry. 28(12). 2043–2050. 20 indexed citations
5.
Du, Qi‐Shi, Yintao Wei, Zongwen Pang, K.-C. Chou, & Rong Huang. (2007). Predicting the affinity of epitope-peptides with class I MHC molecule HLA-A*0201: an application of amino acid-based peptide prediction. Protein Engineering Design and Selection. 20(9). 417–423. 24 indexed citations
6.
Du, Qi‐Shi, Huang Ri-bo, Yutuo Wei, Liqin Du, & Kuo‐Chen Chou. (2007). Multiple field three dimensional quantitative structure–activity relationship (MF‐3D‐QSAR). Journal of Computational Chemistry. 29(2). 211–219. 73 indexed citations
7.
Du, Qi‐Shi, et al.. (2006). Virtual screening for finding natural inhibitor against cathepsin-L for SARS therapy. Amino Acids. 33(1). 129–135. 63 indexed citations
8.
Chou, Kuo‐Chen, et al.. (2006). Progress in Computational Approach to Drug Development Against SARS. Current Medicinal Chemistry. 13(27). 3263–3270. 91 indexed citations
9.
Du, Qi‐Shi, et al.. (2006). Heuristic molecular lipophilicity potential (HMLP): Lipophilicity and hydrophilicity of amino acid side chains. Journal of Computational Chemistry. 27(6). 685–692. 20 indexed citations
10.
Du, Qi‐Shi, et al.. (2006). Anti-SARS drug screening by molecular docking. Amino Acids. 31(1). 73–80. 50 indexed citations
11.
Wei, Dong‐Qing, et al.. (2005). Theoretical studies of Alzheimer’s disease drug candidate 3-[(2,4-dimethoxy)benzylidene]-anabaseine (GTS-21) and its derivatives. Biochemical and Biophysical Research Communications. 338(2). 1059–1064. 35 indexed citations
12.
Du, Qi‐Shi, et al.. (2004). Polyprotein cleavage mechanism of SARS CoV Mpro and chemical modification of the octapeptide. Peptides. 25(11). 1857–1864. 69 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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