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OpenAlex Citation Counts

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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.

Requested Article:

Systematic Comparison and Comprehensive Evaluation of 80 Amino Acid Descriptors in Peptide QSAR Modeling
Peng Zhou, Qian Liu, Ting Wu, et al.
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 4, pp. 1718-1731
Closed Access | Times Cited: 86

Showing 1-25 of 86 citing articles:

Bioinformatics approaches to discovering food-derived bioactive peptides: Reviews and perspectives
Zhenjiao Du, Jeffrey Comer, Yonghui Li
TrAC Trends in Analytical Chemistry (2023) Vol. 162, pp. 117051-117051
Open Access | Times Cited: 64
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
Systematic Modeling, Prediction, and Comparison of Domain–Peptide Affinities: Does it Work Effectively With the Peptide QSAR Methodology?
Qian Liu, Jing Lin, Wen Li, et al.
Frontiers in Genetics (2022) Vol. 12
Open Access | Times Cited: 42
Comprehensive Evaluation and Comparison of Machine Learning Methods in QSAR Modeling of Antioxidant Tripeptides
Zhenjiao Du, Donghai Wang, Yonghui Li
ACS Omega (2022) Vol. 7, Iss. 29, pp. 25760-25771
Open Access | Times Cited: 28
Musical protein: Mapping the time sequence of music onto the spatial architecture of proteins
Jun Hong Su, Peng Zhou
Computer Methods and Programs in Biomedicine (2024) Vol. 252, pp. 108233-108233
Closed Access | Times Cited: 7
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
PepQSAR: a comprehensive data source and information platform for peptide quantitative structure–activity relationships
Jing Lin, Li Wen, Yuwei Zhou, et al.
Amino Acids (2022) Vol. 55, Iss. 2, pp. 235-242
Closed Access | Times Cited: 27
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
Navigating the Expansive Landscapes of Soft Materials: A User Guide for High-Throughput Workflows
Erin C. Day, Supraja S. Chittari, Matthew P. Bogen, et al.
ACS Polymers Au (2023) Vol. 3, Iss. 6, pp. 406-427
Open Access | Times Cited: 14
Systematic molecular profiling of non-native N6-substitution effects on m6A binding to the YTH domains of human RNA m6A readers in diabetes
Yuting Li, Peng Tan, Q. Liu, et al.
Biophysical Chemistry (2025) Vol. 320-321, pp. 107417-107417
Closed Access
Mechanistic Study of Protein Interaction with Natto Inhibitory Peptides Targeting Xanthine Oxidase: Insights from Machine Learning and Molecular Dynamics Simulations
Minghao Liu, Kaiyu Wang, Yan Zhang, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
Nature-inspired designing of KLR- and KLS-rich antimicrobial peptides: unleashing the antibiofilm potential of RbP12 against MDR S. aureus and P. aeruginosa
Zeeshan Yaseen, S. Aslam, Sidra Rahmat Ullah, et al.
Journal of Antimicrobial Chemotherapy (2025)
Closed Access
Competitive Disruption of the Intermolecular Interaction Between Anesthetic PKC Isozyme ζ and its Cognate Substrates using Halogenated Peptidic Inhibitors with Affinity Improved by a Designer Halogen(X)/Hydrogen(H)-Bonding (dgr[XHB]) System
Fang Lian, Zhong Wang, Zhidong Zhou, et al.
International Journal of Peptide Research and Therapeutics (2025) Vol. 31, Iss. 3
Closed Access
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
Multi-Branch-CNN: Classification of ion channel interacting peptides using multi-branch convolutional neural network
Jielu Yan, Bob Zhang, Mingliang Zhou, et al.
Computers in Biology and Medicine (2022) Vol. 147, pp. 105717-105717
Closed Access | Times Cited: 16
Virtual-screening of xanthine oxidase inhibitory peptides: Inhibition mechanisms and prediction of activity using machine-learning
Qian Chen, Yuxi Ge, Xiaoyu He, et al.
Food Chemistry (2024) Vol. 460, pp. 140741-140741
Closed Access | Times Cited: 3
Novel control strategies for the endocrine-disrupting effect of PAEs to pregnant women in traffic system
Wei He, Hao Yang, Qikun Pu, et al.
The Science of The Total Environment (2022) Vol. 851, pp. 158269-158269
Closed Access | Times Cited: 14
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
3pHLA-score improves structure-based peptide-HLA binding affinity prediction
Anja Conev, Didier Devaurs, Maurício Rigo, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 11
CORAL: probing the structural requirements for α-amylase inhibition activity of 5-(3-arylallylidene)-2-(arylimino)thiazolidin-4-one derivatives based on QSAR with correlation intensity index, molecular docking, molecular dynamics, and ADMET studies
Rahul Singh, Parvin Kumar, Jayant Sindhu, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-18
Closed Access | Times Cited: 6
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
Mig6 not only inhibits EGFR and HER2 but also targets HER3 and HER4 in a differential specificity: Implications for targeted esophageal cancer therapy
Hai Zhong, Jiajia He, Jingjing Yu, et al.
Biochimie (2021) Vol. 190, pp. 132-142
Closed Access | Times Cited: 12
USE OF GAUSSIAN PROCESS TO MODEL, PREDICT AND EXPLAIN HUMAN EMOTIONAL RESPONSE TO CHINESE TRADITIONAL MUSIC
Jun Hong Su, Peng Zhou
Advances in Complex Systems (2021) Vol. 24, Iss. 06
Closed Access | Times Cited: 12
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