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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

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Showing 1-25 of 42 citing articles:

Integrated unsupervised–supervised modeling and prediction of protein–peptide affinities at structural level
Peng Zhou, Wen Li, Jing Lin, et al.
Briefings in Bioinformatics (2022) Vol. 23, Iss. 3
Closed Access | Times Cited: 51
Deep learning for advancing peptide drug development: Tools and methods in structure prediction and design
Xinyi Wu, Huitian Lin, Renren Bai, et al.
European Journal of Medicinal Chemistry (2024) Vol. 268, pp. 116262-116262
Closed Access | Times Cited: 13
Comprehensive Evaluation and Systematic Comparison of Gaussian Process (GP) Modelling Applications in Peptide Quantitative Structure-Activity Relationship
Haiyang Ye, Yunyi Zhang, Zilong Li, et al.
Chemometrics and Intelligent Laboratory Systems (2024) Vol. 252, pp. 105191-105191
Closed Access | Times Cited: 7
Systematic analysis and comparison of peptide specificity and selectivity between their cognate receptors and noncognate decoys
Jianping Shu, Juelin Li, Shaozhou Wang, et al.
Journal of Molecular Recognition (2022) Vol. 36, Iss. 3
Closed Access | Times Cited: 23
Machine annealing‐guided navigation of antihypertensive food peptide selectivity between human ACE N‐ and C‐domains in structurally interacting diversity space
Li Mei, Shuyong Shang, Shaozhou Wang, et al.
Journal of Molecular Recognition (2023) Vol. 36, Iss. 6
Closed Access | Times Cited: 15
Rational design and exploitation of the molecular diversity space of PRX1‐derived SRX1 peptidic inhibitors containing proteinogenic and nonproteinogenic amino acids
Haijin Yang, Ping Li, Yi Wan, et al.
Journal of the Chinese Chemical Society (2025)
Closed Access
Systematic Profiling of Mitogen-Inducible Gene 6 and Its Derived Peptides Binding to Receptor Tyrosine Kinases in Bone Cancers at Molecular and Cellular Levels
Jinping Ni, Zhidong Zhong, Weikang Lu, et al.
International Journal of Peptide Research and Therapeutics (2024) Vol. 30, Iss. 1
Closed Access | Times Cited: 2
Exploiting the chemical diversity space of phosphopeptide binding to nasopharyngeal carcinoma PLK1 PBD domain with unnatural amino acid building blocks by using QSAR-based genetic optimization
Ruiyan Ma, Jun Yang, Jing Wu, et al.
SAR and QSAR in environmental research (2024) Vol. 35, Iss. 10, pp. 899-918
Closed Access | Times Cited: 2
Structural modeling, energetic analysis and molecular design of a π-stacking system at the complex interface of pediatric respiratory syncytial virus nucleocapsid with the C-terminal peptide of phosphoprotein
Haiyan Liu, Lili Shen, Chunhua Pan, et al.
Biophysical Chemistry (2022) Vol. 292, pp. 106916-106916
Closed Access | Times Cited: 10
Fragments of local symmetry in a sequence of amino acids: Does one can use for QSPR/QSAR of peptides?
Alla P. Toropova, Andrey A. Toropov, Parvin Kumar, et al.
Journal of Molecular Structure (2023) Vol. 1293, pp. 136300-136300
Closed Access | Times Cited: 5
Targeting peptide‐mediated interaction between the N‐protein and P‐protein of human pediatric respiratory syncytial virus by molecular design of chemically stapled helical peptides
Tingting Yan, Yixian Zhang, Lu Liu, et al.
Journal of the Chinese Chemical Society (2023) Vol. 70, Iss. 9, pp. 1835-1846
Open Access | Times Cited: 3
Molecular insight into the π‐stacking interactions of human ovarian cancer PARP‐1 with its small‐molecule inhibitors and rational design of aromatic amino acid‐rich peptides to target PARP‐1 based on the π‐stacking network
Chunxia Pan, Lei Chen, Xinxin Zhang, et al.
Journal of the Chinese Chemical Society (2022) Vol. 69, Iss. 5, pp. 775-785
Closed Access | Times Cited: 5
Molecular Stapling of Human Pediatric RSV Phosphoprotein’s C-terminal Tail-Derived Peptides to Target the Coupled Folding-Upon-Binding Event Between Phosphoprotein and Nucleocapsid
Leling Zhang, Gong Yong, Lili Shen
International Journal of Peptide Research and Therapeutics (2022) Vol. 29, Iss. 1
Closed Access | Times Cited: 5
Computational Analysis and Rational Design of N-Substituting Perturbation on the Affinity and Specificity of Pediatric Fyn SH3–Peptoid Interaction
Qin Liu, Jie Wang, Lin Shi, et al.
Journal of Computational Biophysics and Chemistry (2023) Vol. 22, Iss. 07, pp. 765-776
Closed Access | Times Cited: 2
Computational Analysis and Molecular Design of Aromatic Stacking System Between Human ARTD2 Catalytic Domain and its Small-Molecule Inhibitors and Peptidic Ligands
Rui Liu, Lijun Liu
Journal of Computational Biophysics and Chemistry (2022) Vol. 21, Iss. 05, pp. 529-540
Closed Access | Times Cited: 4
Machine Learning–based Modeling and Prediction of the Intrinsic Relationship between Human Emotion and Music
Jun Hong Su, Peng Zhou
ACM Transactions on Applied Perception (2022) Vol. 19, Iss. 3, pp. 1-12
Closed Access | Times Cited: 4
Structure-based analysis and rational design of human peroxiredoxin-1's C-terminus-derived peptides to target sulfiredoxin-1 in pancreatic cancer
Xiaoqiong Wu, Rongyuan Qiu, Wei Yi, et al.
Biophysical Chemistry (2022) Vol. 288, pp. 106857-106857
Closed Access | Times Cited: 4
Molecular design and rational optimization of synergistic effect between the two wings of a roughly orthogonal cation‐π‐π stacking system at nasopharyngeal carcinoma YAP1‐TEAD4 parallel Helix‐Helix interaction interface
Hongyuan Zhu, Shan-jing Xu, Jiaojiao Wu, et al.
Journal of Molecular Recognition (2022) Vol. 35, Iss. 12
Closed Access | Times Cited: 4
Structural Mapping of BMP Conformational Epitopes and Bioengineering Design of Osteogenic Peptides to Specifically Target the Epitope-Binding Sites
Hao Chen, Yaodong Zhou, Qirong Dong
Cellular and Molecular Bioengineering (2022) Vol. 15, Iss. 4, pp. 341-352
Open Access | Times Cited: 4
The binding affinity of human pediatric respiratory syncytial virus Phosphoprotein's C-terminal tail to nucleocapsid can be improved by a rationally designed halogen-bonded system
Yaqi Xue, Xiangxiang Shi, Dengmei Feng, et al.
Journal of Molecular Graphics and Modelling (2022) Vol. 118, pp. 108374-108374
Closed Access | Times Cited: 4
Interleukin‐1α, interleukin‐1β and interleukin‐1 receptor antagonist share a common U‐shaped recognition epitope on interleukin‐1 receptor surface
Huaijun Ma, Jie Liu, Wei Wu, et al.
Journal of Molecular Recognition (2022) Vol. 35, Iss. 9
Closed Access | Times Cited: 3
Rational truncation, mutation, and halogenation of bradykinin neuropeptides as potent ACEII inhibitors by integrating molecular dynamics simulations, quantum mechanics calculations, and in vitro assays
Jun Fu, Shenghui Chen, Zhong Ni
Journal of the Chinese Chemical Society (2022) Vol. 69, Iss. 9, pp. 1569-1577
Closed Access | Times Cited: 3
Rational design of stapled helical peptides as antidiabetic PPARγ antagonists to target coactivator site by decreasing unfavorable entropy penalty instead of increasing favorable enthalpy contribution
Yang Zhang, Jie Wang, Wenchao Li, et al.
European Biophysics Journal (2022) Vol. 51, Iss. 7-8, pp. 535-543
Closed Access | Times Cited: 3
Integrated in silico-in vitro molecular modeling and design of halogenated phenylalanine-containing antihypertensive peptide inhibitors with halogen bonds to target human angiotensin-I-converting enzyme
Dong Yu, Xiaolu Bai
Chemical Physics (2022) Vol. 565, pp. 111732-111732
Closed Access | Times Cited: 3
Rational design of potent phosphopeptide binders to endocrine Snk PBD domain by integrating machine learning optimization, molecular dynamics simulation, binding energetics rescoring, and in vitro affinity assay
Zhaohui Wang, John Chi‐Wei Lan, Yan Feng, et al.
European Biophysics Journal (2024)
Closed Access
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