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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:

Emerging roles of allosteric modulators in the regulation of protein‐protein interactions (PPIs): A new paradigm for PPI drug discovery
Duan Ni, Shaoyong Lu, Jian Zhang
Medicinal Research Reviews (2019) Vol. 39, Iss. 6, pp. 2314-2342
Closed Access | Times Cited: 89

Showing 51-75 of 89 citing articles:

A Hierarchical Graph Neural Network Framework for Predicting Protein-Protein Interaction Modulators With Functional Group Information and Hypergraph Structure
Zitong Zhang, Lingling Zhao, Junjie Wang, et al.
IEEE Journal of Biomedical and Health Informatics (2024) Vol. 28, Iss. 7, pp. 4295-4305
Closed Access | Times Cited: 1
Targeting Cyclin-Dependent Kinases: From Pocket Specificity to Drug Selectivity
Yaoguang Huang, Wenwu Liu, Changhao Zhao, et al.
European Journal of Medicinal Chemistry (2024) Vol. 275, pp. 116547-116547
Closed Access | Times Cited: 1
New drug discovery and development from natural products: Advances and strategies
Yixin Wang, Fan Wang, Wenxiu Liu, et al.
Pharmacology & Therapeutics (2024) Vol. 264, pp. 108752-108752
Closed Access | Times Cited: 1
Molecular characterization of COVID-19 therapeutics: luteolin as an allosteric modulator of the spike protein of SARS-CoV-2
Walter Alvarado, Gustavo R. Pérez-Lemus, Cintia A. Menéndez, et al.
Molecular Systems Design & Engineering (2021) Vol. 7, Iss. 1, pp. 58-66
Closed Access | Times Cited: 12
Assessing the binding properties of CASP14 targets and models
Megan Egbert, Usman Ghani, Ryota Ashizawa, et al.
Proteins Structure Function and Bioinformatics (2021) Vol. 89, Iss. 12, pp. 1922-1939
Open Access | Times Cited: 11
Handling complexity in biological interactions
Sonia Vega, Olga Abián, Adrián Velazquez‐Campoy
Journal of Thermal Analysis and Calorimetry (2019) Vol. 138, Iss. 5, pp. 3229-3248
Closed Access | Times Cited: 10
Interface-aware molecular generative framework for protein-protein interaction modulators
Jianmin Wang, Jiashun Mao, Chunyan Li, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 3
Unraveling the therapeutic potential of Senna singueana phytochemicals to attenuate pancreatic cancer using protein–protein interactions, molecular docking, and MD simulation
Acharya Balkrishna, Darshita Sharma, Manisha Thapliyal, et al.
In Silico Pharmacology (2023) Vol. 12, Iss. 1
Closed Access | Times Cited: 3
Role of protein-protein interactions in allosteric drug design for DNA methyltransferases
Zhongjie Liang, Yu Zhu, Xingyi Liu, et al.
Advances in protein chemistry and structural biology (2020), pp. 49-84
Closed Access | Times Cited: 8
Probing GPCR Dimerization Using Peptides
Zara Farooq, Lesley A. Howell, Peter J. McCormick
Frontiers in Endocrinology (2022) Vol. 13
Open Access | Times Cited: 5
Extended Applications of Small-Molecule Covalent Inhibitors toward Novel Therapeutic Targets
Jesang Lee, Seung Bum Park
Pharmaceuticals (2022) Vol. 15, Iss. 12, pp. 1478-1478
Open Access | Times Cited: 5
Molecular Insights into the Heterotropic Allosteric Mechanism in Cytochrome P450 3A4-Mediated Midazolam Metabolism
Tingting Fu, Hong‐Xing Zhang, Qing‐Chuan Zheng
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 22, pp. 5762-5770
Closed Access | Times Cited: 4
Mechanistic insights into the role of calcium in the allosteric regulation of the calmodulin-regulated death-associated protein kinase
Xiaolong Li, Bo Li, Jun Li, et al.
Frontiers in Molecular Biosciences (2022) Vol. 9
Open Access | Times Cited: 4
Computational investigation of a ternary model of SnoN-SMAD3-SMAD4 complex
Mingfei Ji, Yelei Ding, Xiaolong Li, et al.
Computational Biology and Chemistry (2019) Vol. 83, pp. 107159-107159
Closed Access | Times Cited: 5
Establishment of high-throughput screening HTRF assay for identification small molecule inhibitors of Skp2-Cks1
Kaizhao Hu, Xiaojing Li, Moges Dessale Asmamaw, et al.
Scientific Reports (2021) Vol. 11, Iss. 1
Open Access | Times Cited: 5
Förster Resonance Energy Transfer Measurements in Living Bacteria for Interaction Studies of BamA with BamD and Inhibitor Identification
Sebastian Schreiber, Joachim Jose
Cells (2024) Vol. 13, Iss. 22, pp. 1858-1858
Open Access
Advancements in Loop Cyclization Approaches for Enhanced Peptide Therapeutics for Targeting Protein–Protein Interactions
Lucia Lombardi, Luke A. Granger, Robin J. Shattock, et al.
The Journal of Organic Chemistry (2024) Vol. 90, Iss. 4, pp. 1467-1477
Open Access
Interface-aware molecular generative framework for protein–protein interaction modulators
Jianmin Wang, Jiashun Mao, Chunyan Li, et al.
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access
Exploration of the selective binding mechanism of GSK3β via molecular modeling and molecular dynamics simulation studies
Linkai Mou, Zilong Ma, Xiaomin Meng, et al.
Medicinal Chemistry Research (2020) Vol. 29, Iss. 4, pp. 690-698
Closed Access | Times Cited: 4
Descoberta de fármacos a partir de produtos naturais e a abordagem Molecular Power House (MPH)
Daniela B. B. Trivella, Marjorie Bruder, Fábio Cesar Bonafé Oliveira, et al.
Deleted Journal (2022) Vol. 16, Iss. Supl. 2, pp. 176-192
Open Access | Times Cited: 3
Modulating Target Protein Biology Through the Re-mapping of Conformational Distributions Using Small Molecules
Alastair D. G. Lawson, Malcolm MacCoss, Dominique Baeten, et al.
Frontiers in Chemistry (2021) Vol. 9
Open Access | Times Cited: 4
Protein-protein complexes as targets for drug discovery against infectious diseases
Yusuf Akhter, Razak Hussain
Advances in protein chemistry and structural biology (2019), pp. 237-251
Closed Access | Times Cited: 3
Where to next in the evolution of in silico design of modulators targeting protein–protein interactions?
Yibo Wang, Xiaohui Wang
Expert Opinion on Drug Discovery (2023) Vol. 18, Iss. 5, pp. 491-493
Open Access | Times Cited: 1
p‐Chloropropynyl Phenylalanine, a Versatile Non‐Canonical Amino Acid for Co‐Translational Peptide Macrocyclization and Side Chain Diversification
H. Estheban Osorio Franco, Anthony V. Le, Nathan Y. Chang, et al.
ChemBioChem (2023) Vol. 24, Iss. 11
Open Access | Times Cited: 1
Characterization of allosteric modulators that disrupt androgen receptor co-activator protein-protein interactions to alter transactivation–Drug leads for metastatic castration resistant prostate cancer
Ashley T. Fancher, Yun Hua, David A. Close, et al.
SLAS DISCOVERY (2023) Vol. 28, Iss. 7, pp. 325-343
Open Access | Times Cited: 1

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