Xiangda Peng

434 total citations
24 papers, 273 citations indexed

About

Xiangda Peng is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Spectroscopy. According to data from OpenAlex, Xiangda Peng has authored 24 papers receiving a total of 273 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Molecular Biology, 6 papers in Atomic and Molecular Physics, and Optics and 3 papers in Spectroscopy. Recurrent topics in Xiangda Peng's work include Protein Structure and Dynamics (10 papers), Lipid Membrane Structure and Behavior (6 papers) and DNA and Nucleic Acid Chemistry (3 papers). Xiangda Peng is often cited by papers focused on Protein Structure and Dynamics (10 papers), Lipid Membrane Structure and Behavior (6 papers) and DNA and Nucleic Acid Chemistry (3 papers). Xiangda Peng collaborates with scholars based in China, United States and France. Xiangda Peng's co-authors include Guohui Li, Yuebin Zhang, Huiying Chu, Dinglin Zhang, Yan Li, Qinglong Liu, Yan Li, Hong Cheng, Tobin R. Sosnick and Gang Cai and has published in prestigious journals such as Science, Proceedings of the National Academy of Sciences and Nature Communications.

In The Last Decade

Xiangda Peng

21 papers receiving 269 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Xiangda Peng China 10 229 55 54 32 25 24 273
Swarnendu Tripathi United States 11 230 1.0× 87 1.6× 43 0.8× 36 1.1× 21 0.8× 22 292
Konstantin Röder United Kingdom 12 282 1.2× 103 1.9× 52 1.0× 18 0.6× 30 1.2× 24 398
Fahimeh Baftizadeh United States 8 260 1.1× 115 2.1× 42 0.8× 34 1.1× 30 1.2× 11 356
Güngör Özer United States 7 280 1.2× 43 0.8× 71 1.3× 16 0.5× 16 0.6× 8 353
A.C. Robinson United States 9 238 1.0× 57 1.0× 44 0.8× 46 1.4× 17 0.7× 14 277
Masha Karelina United States 5 323 1.4× 81 1.5× 39 0.7× 19 0.6× 59 2.4× 6 411
Steven D. Quinn United Kingdom 13 232 1.0× 53 1.0× 55 1.0× 24 0.8× 18 0.7× 27 388
Mykola Dimura Germany 6 277 1.2× 55 1.0× 27 0.5× 36 1.1× 8 0.3× 10 356
Casey T. Andrews United States 8 281 1.2× 58 1.1× 54 1.0× 23 0.7× 7 0.3× 8 308
Tanmoy Pal Canada 9 230 1.0× 76 1.4× 50 0.9× 19 0.6× 24 1.0× 21 310

Countries citing papers authored by Xiangda Peng

Since Specialization
Citations

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

Fields of papers citing papers by Xiangda Peng

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Xiangda Peng

This figure shows the co-authorship network connecting the top 25 collaborators of Xiangda Peng. A scholar is included among the top collaborators of Xiangda Peng 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 Xiangda Peng. Xiangda Peng 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.
Zhou, Fan, et al.. (2025). Sampling Challenges of MM/PBSA Binding Energy Calculations. The Journal of Physical Chemistry B. 129(45). 11666–11678.
2.
Peng, Xiangda, et al.. (2025). Discovery, design, and engineering of enzymes based on molecular retrobiosynthesis. PubMed. 4(2). 107–125. 2 indexed citations
3.
Li, Fengwei, Mengmeng Zhang, Chao Liu, et al.. (2025). De novo discovery of a molecular glue–like macrocyclic peptide that induces MCL1 homodimerization. Proceedings of the National Academy of Sciences. 122(13). e2426006122–e2426006122. 1 indexed citations
4.
Yan, Chunman & Xiangda Peng. (2025). DA-YOLO: a dynamic adaptive network for SAR ship detection. Earth Science Informatics. 18(4).
5.
Zhou, Fan, Zechen Wang, Qiuyue Hu, et al.. (2024). Fully Flexible Molecular Alignment Enables Accurate Ligand Structure Modeling. Journal of Chemical Information and Modeling. 64(15). 6205–6215. 3 indexed citations
6.
Zhang, Ning, Damini Sood, Nanhao Chen, et al.. (2024). Temperature-dependent fold-switching mechanism of the circadian clock protein KaiB. Proceedings of the National Academy of Sciences. 121(51). e2412327121–e2412327121. 6 indexed citations
7.
Li, Na, Yongyan Zhang, Jinming Liu, et al.. (2024). Reduction of circulating IgE and allergens by a pH-sensitive antibody with enhanced FcγRIIb binding. Molecular Therapy. 32(10). 3729–3742. 1 indexed citations
8.
Li, Fengwei, Jun-Jie Liu, Chao Liu, et al.. (2024). Cyclic peptides discriminate BCL-2 and its clinical mutants from BCL-XL by engaging a single-residue discrepancy. Nature Communications. 15(1). 1476–1476. 12 indexed citations
9.
Wu, Junjie, Wenfeng Cai, Xiangda Peng, et al.. (2024). Ribosomal translation of fluorinated non-canonical amino acids for de novo biologically active fluorinated macrocyclic peptides. Chemical Science. 15(34). 13889–13898. 1 indexed citations
10.
Peng, Xiangda, et al.. (2023). Factors That Control the Force Needed to Unfold a Membrane Protein in Silico Depend on the Mode of Denaturation. International Journal of Molecular Sciences. 24(3). 2654–2654. 1 indexed citations
11.
Peng, Xiangda, et al.. (2022). Challenges and Advantages of Accounting for Backbone Flexibility in Prediction of Protein–Protein Complexes. Journal of Chemical Theory and Computation. 18(3). 2016–2032. 6 indexed citations
12.
Bridges, Michael D., Daoyang Chen, Mi‐Yeon Kim, et al.. (2021). Lipid bilayer induces contraction of the denatured state ensemble of a helical-bundle membrane protein. Proceedings of the National Academy of Sciences. 119(1). 13 indexed citations
13.
Peng, Xiangda, Michael C. Baxa, Joseph R. Sachleben, et al.. (2021). Prediction and Validation of a Protein’s Free Energy Surface Using Hydrogen Exchange and (Importantly) Its Denaturant Dependence. Journal of Chemical Theory and Computation. 18(1). 550–561. 15 indexed citations
14.
Peng, Xiangda, Yuebin Zhang, Yan Li, et al.. (2018). Integrating Multiple Accelerated Molecular Dynamics To Improve Accuracy of Free Energy Calculations. Journal of Chemical Theory and Computation. 14(3). 1216–1227. 33 indexed citations
15.
Lan, Pengfei, Ming Tan, Yuebin Zhang, et al.. (2018). Structural insight into precursor tRNA processing by yeast ribonuclease P. Science. 362(6415). 59 indexed citations
16.
Chu, Huiying, et al.. (2018). Polarizable atomic multipole-based force field for DOPC and POPE membrane lipids. Molecular Physics. 116(7-8). 1037–1050. 9 indexed citations
17.
Zhang, Yuebin, Xiangda Peng, Hong Ren, et al.. (2017). Cholesterol modulating the orientation of His17 in hepatitis C virus p7 (5a) viroporin – A molecular dynamic simulation study. Chinese Chemical Letters. 29(5). 719–723. 4 indexed citations
18.
Peng, Xiangda, Yuebin Zhang, Huiying Chu, et al.. (2016). Accurate Evaluation of Ion Conductivity of the Gramicidin A Channel Using a Polarizable Force Field without Any Corrections. Journal of Chemical Theory and Computation. 12(6). 2973–2982. 43 indexed citations
19.
Yang, Yongliang, Guohui Li, Dongyu Zhao, et al.. (2015). Computational discovery and experimental verification of tyrosine kinase inhibitor pazopanib for the reversal of memory and cognitive deficits in rat model neurodegeneration. Chemical Science. 6(5). 2812–2821. 24 indexed citations
20.
Peng, Xiangda, Yuebin Zhang, Huiying Chu, & Guohui Li. (2015). Free energy simulations with the AMOEBA polarizable force field and metadynamics on GPU platform. Journal of Computational Chemistry. 37(6). 614–622. 11 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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