Chun Wu

9.2k total citations · 1 hit paper
114 papers, 8.0k citations indexed

About

Chun Wu is a scholar working on Molecular Biology, Physiology and Computational Theory and Mathematics. According to data from OpenAlex, Chun Wu has authored 114 papers receiving a total of 8.0k indexed citations (citations by other indexed papers that have themselves been cited), including 88 papers in Molecular Biology, 22 papers in Physiology and 17 papers in Computational Theory and Mathematics. Recurrent topics in Chun Wu's work include Protein Structure and Dynamics (32 papers), Alzheimer's disease research and treatments (20 papers) and Computational Drug Discovery Methods (17 papers). Chun Wu is often cited by papers focused on Protein Structure and Dynamics (32 papers), Alzheimer's disease research and treatments (20 papers) and Computational Drug Discovery Methods (17 papers). Chun Wu collaborates with scholars based in United States, China and Indonesia. Chun Wu's co-authors include Yong Duan, Joan–Emma Shea, Wei Zhang, Piotr Cieplak, Shibasish Chowdhury, Guoming Xiong, Junmei Wang, Peter A. Kollman, Rong Yang and James W. Caldwell and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

Chun Wu

111 papers receiving 7.9k citations

Hit Papers

A point‐charge force field for molecular mechanics simula... 2003 2026 2010 2018 2003 1000 2.0k 3.0k

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Chun Wu United States 35 5.6k 1.5k 1.4k 873 788 114 8.0k
Yuguang Mu Singapore 42 4.1k 0.7× 1.1k 0.7× 1.2k 0.8× 834 1.0× 755 1.0× 188 7.1k
Justin A. Lemkul United States 30 4.3k 0.8× 821 0.5× 723 0.5× 428 0.5× 748 0.9× 76 6.4k
Jing Huang China 32 7.2k 1.3× 537 0.4× 1.8k 1.2× 979 1.1× 1.1k 1.4× 135 11.0k
Shohei Koide United States 52 7.0k 1.3× 1.4k 0.9× 955 0.7× 571 0.7× 367 0.5× 169 9.7k
Phuong H. Nguyen France 38 3.5k 0.6× 1.7k 1.1× 1.0k 0.7× 686 0.8× 685 0.9× 127 5.0k
Joan–Emma Shea United States 64 7.3k 1.3× 3.7k 2.4× 2.5k 1.8× 1.4k 1.6× 928 1.2× 182 10.5k
Philippe Derreumaux France 56 7.8k 1.4× 3.9k 2.5× 1.6k 1.1× 723 0.8× 1.4k 1.8× 223 10.2k
Duilio Cascio United States 55 8.0k 1.4× 1.4k 0.9× 2.0k 1.4× 591 0.7× 259 0.3× 156 10.8k
G.N. Phillips United States 67 11.3k 2.0× 1.6k 1.0× 3.1k 2.2× 1.1k 1.2× 332 0.4× 300 16.5k
Witold K. Surewicz United States 65 11.3k 2.0× 3.1k 2.1× 1.5k 1.1× 1.1k 1.2× 325 0.4× 174 13.9k

Countries citing papers authored by Chun Wu

Since Specialization
Citations

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

Fields of papers citing papers by Chun Wu

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Chun Wu. 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 Chun Wu. The network helps show where Chun Wu may publish in the future.

Co-authorship network of co-authors of Chun Wu

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

All Works

20 of 20 papers shown
1.
Wu, Chun, et al.. (2025). Substitution-Mutation Rate Ratio (c/µ) As Molecular Adaptation Test Beyond Ka/Ks: A SARS-COV-2 Case Study. Journal of Molecular Evolution. 93(3). 322–349.
2.
Oliveira, Helena, et al.. (2025). New acridone derivatives to target telomerase and oncogenes – an anticancer approach. RSC Medicinal Chemistry. 16(6). 2785–2807.
3.
Wu, Chun, et al.. (2024). Investigation of the stability of myoglobin in the presence of amino acid ionic liquids. Biophysical Journal. 123(3). 202a–203a. 1 indexed citations
4.
Arba, Muhammad, et al.. (2024). Computational study of binding of oseltamivir to neuraminidase mutants of influenza A virus. Journal of Applied Pharmaceutical Science. 1 indexed citations
5.
Moura, Nuno M. M., Sofia Guedes, Helena Oliveira, et al.. (2024). Oncogenic and telomeric G-quadruplexes: Targets for porphyrin-triphenylphosphonium conjugates. International Journal of Biological Macromolecules. 277(Pt 3). 134126–134126. 2 indexed citations
6.
Uba, Abdullahi İbrahim, et al.. (2024). Computational analysis of natural compounds as potential phosphodiesterase type 5A inhibitors. Computational Biology and Chemistry. 113. 108239–108239. 1 indexed citations
7.
Zengin, Gökhan, Abdullahi İbrahim Uba, Gianni Sagratini, et al.. (2023). Appraisals on the chemical characterization and biological potentials of Ranunculus constantinopolitanus extracts using chromatographic, computational, and molecular network approaches. Food and Chemical Toxicology. 181. 114064–114064. 1 indexed citations
8.
Uba, Abdullahi İbrahim, et al.. (2023). Phenolic compounds as potential adenosine deaminase inhibitors: molecular docking and dynamics simulation coupled with MM-GBSA calculations. Amino Acids. 55(12). 1729–1743. 4 indexed citations
9.
Vaden, Timothy D., et al.. (2021). Effects of Ionic Liquids on Metalloproteins. Molecules. 26(2). 514–514. 15 indexed citations
10.
Wu, Chun, et al.. (2021). Thermodynamic destabilization of azurin by four different tetramethylguanidinium amino acid ionic liquids. International Journal of Biological Macromolecules. 180. 355–364. 7 indexed citations
11.
Arba, Muhammad, et al.. (2020). Mechanistic insight on the remdesivir binding to RNA-Dependent RNA polymerase (RdRp) of SARS-cov-2. Computers in Biology and Medicine. 129. 104156–104156. 31 indexed citations
12.
Wu, Chun, et al.. (2020). QM/MM MD simulations reveal an asynchronous PCET mechanism for nitrite reduction by copper nitrite reductase. Physical Chemistry Chemical Physics. 22(36). 20922–20928. 6 indexed citations
13.
Wu, Chun, et al.. (2020). To probe the binding pathway of a selective compound (D089-0563) to c-MYC Pu24 G-quadruplex using free ligand binding simulations and Markov state model analysis. Physical Chemistry Chemical Physics. 22(39). 22567–22583. 5 indexed citations
14.
Keck, Thomas M., R. Benjamin Free, Alessandro Bonifazi, et al.. (2019). Dopamine D4 Receptor-Selective Compounds Reveal Structure–Activity Relationships that Engender Agonist Efficacy. Journal of Medicinal Chemistry. 62(7). 3722–3740. 22 indexed citations
16.
Wu, Chun, Michael T. Bowers, & Joan–Emma Shea. (2010). Molecular Structures of Quiescently Grown and Brain-Derived Polymorphic Fibrils of the Alzheimer Amyloid Aβ9-40 Peptide: A Comparison to Agitated Fibrils. PLoS Computational Biology. 6(3). e1000693–e1000693. 51 indexed citations
17.
Lei, Hongxing, Chun Wu, Haiguang Liu, & Yong Duan. (2007). Folding free-energy landscape of villin headpiece subdomain from molecular dynamics simulations. Proceedings of the National Academy of Sciences. 104(12). 4925–4930. 207 indexed citations
18.
Wang, Zhixiang, Chun Wu, Hongxing Lei, & Yong Duan. (2007). Accurate ab Initio Study on the Hydrogen-Bond Pairs in Protein Secondary Structures. Journal of Chemical Theory and Computation. 3(4). 1527–1537. 33 indexed citations
19.
Wu, Chun, Hongxing Lei, & Yong Duan. (2005). The Role of Phe in the Formation of Well-Ordered Oligomers of Amyloidogenic Hexapeptide (NFGAIL) Observed in Molecular Dynamics Simulations with Explicit Solvent. Biophysical Journal. 88(4). 2897–2906. 56 indexed citations
20.
Duan, Yong, Chun Wu, Shibasish Chowdhury, et al.. (2003). A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations. Journal of Computational Chemistry. 24(16). 1999–2012. 3867 indexed citations breakdown →

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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