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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:

Along the allostery stream: Recent advances in computational methods for allosteric drug discovery
Duan Ni, Zong‐Tao Chai, Ying Wang, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2021) Vol. 12, Iss. 4
Closed Access | Times Cited: 49

Showing 1-25 of 49 citing articles:

G protein-coupled receptors (GPCRs): advances in structures, mechanisms and drug discovery
Mingyang Zhang, Ting Chen, Xun Lu, et al.
Signal Transduction and Targeted Therapy (2024) Vol. 9, Iss. 1
Open Access | Times Cited: 83
Role of Artificial Intelligence in Revolutionizing Drug Discovery
Ashfaq Ur Rehman, Mingyu Li, Binjian Wu, et al.
Fundamental Research (2024)
Open Access | Times Cited: 19
Machine learning approaches in predicting allosteric sites
Francho Nerín-Fonz, Zoe Cournia
Current Opinion in Structural Biology (2024) Vol. 85, pp. 102774-102774
Open Access | Times Cited: 15
Allosteric communication and signal transduction in proteins
Nan Wu, Mauricio Barahona, Sophia N. Yaliraki
Current Opinion in Structural Biology (2024) Vol. 84, pp. 102737-102737
Open Access | Times Cited: 13
Structure‐Based Drug Discovery with Deep Learning**
Rıza Özçelik, Derek van Tilborg, José Jiménez-Luna, et al.
ChemBioChem (2023) Vol. 24, Iss. 13
Open Access | Times Cited: 33
Green and efficient one-pot three-component synthesis of novel drug-like furo[2,3-d]pyrimidines as potential active site inhibitors and putative allosteric hotspots modulators of both SARS-CoV-2 MPro and PLPro
Hossein Mousavi, Behzad Zeynizadeh, Mehdi Rimaz
Bioorganic Chemistry (2023) Vol. 135, pp. 106390-106390
Open Access | Times Cited: 24
Revolutionizing Pharmaceutical Research: Harnessing Machine Learning for a Paradigm Shift in Drug Discovery
Ali Husnain, Saad Rasool, Ayesha Saeed, et al.
International Journal of Multidisciplinary Sciences and Arts (2023) Vol. 2, Iss. 2, pp. 149-157
Open Access | Times Cited: 22
Current Trends in Sirtuin Activator and Inhibitor Development
Karina Bursch, Christopher G. Goetz, Brian C. Smith
Molecules (2024) Vol. 29, Iss. 5, pp. 1185-1185
Open Access | Times Cited: 12
Allostery in Disease: Anticancer Drugs, Pockets, and the Tumor Heterogeneity Challenge
Ruth Nussinov, Bengi Ruken Yavuz, Hyunbum Jang
Journal of Molecular Biology (2025), pp. 169050-169050
Open Access
AlloReverse: multiscale understanding among hierarchical allosteric regulations
Jinyin Zha, Qian Li, Xinyi Liu, et al.
Nucleic Acids Research (2023) Vol. 51, Iss. W1, pp. W33-W38
Open Access | Times Cited: 18
Targeting cryptic allosteric sites of G protein-coupled receptors as a novel strategy for biased drug discovery
Xin Qiao, Xiaolong Li, Mingyang Zhang, et al.
Pharmacological Research (2025) Vol. 212, pp. 107574-107574
Open Access
Computational advances in discovering cryptic pockets for drug discovery
Martijn P. Bemelmans, Zoe Cournia, Kelly L. Damm‐Ganamet, et al.
Current Opinion in Structural Biology (2025) Vol. 90, pp. 102975-102975
Open Access
Advances in the Simulations of Enzyme Reactivity in the Dawn of the Artificial Intelligence Age
Katarzyna Świderek, J. Bertrán, Kirill Zinovjev, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 1
Open Access
Allostery
Mateu Montserrat‐Canals, Gabriele Cordara, Ute Krengel
Quarterly Reviews of Biophysics (2025) Vol. 58
Closed Access
Machine learning in molecular biophysics: Protein allostery, multi-level free energy simulations, and lipid phase transitions
Qiang Cui
Biophysics Reviews (2025) Vol. 6, Iss. 1
Closed Access
Identification and Understanding of Allostery Hotspots in Proteins: Integration of Deep Mutational Scanning and Multi-faceted Computational Analyses
Qiang Cui
Journal of Molecular Biology (2025), pp. 168998-168998
Closed Access
The Evolving Landscape of Protein Allostery: From Computational and Experimental Perspectives
E. Srinivasan, Grigor Arakelov, Nikolay V. Dokholyan
Journal of Molecular Biology (2025), pp. 169060-169060
Closed Access
Atomic-scale insights into allosteric inhibition and evolutional rescue mechanism of Streptococcus thermophilus Cas9 by the anti-CRISPR protein AcrIIA6
Xinyi Li, Chengxiang Wang, Ting Peng, et al.
Computational and Structural Biotechnology Journal (2021) Vol. 19, pp. 6108-6124
Open Access | Times Cited: 35
Harnessing Reversed Allosteric Communication: A Novel Strategy for Allosteric Drug Discovery
Jigang Fan, Yaqin Liu, Ren Kong, et al.
Journal of Medicinal Chemistry (2021) Vol. 64, Iss. 24, pp. 17728-17743
Closed Access | Times Cited: 34
Computational elucidation of allosteric communication in proteins for allosteric drug design
Duan Ni, Yaqin Liu, Ren Kong, et al.
Drug Discovery Today (2022) Vol. 27, Iss. 8, pp. 2226-2234
Closed Access | Times Cited: 26
Mechanistic Insights into the Long-range Allosteric Regulation of KRAS Via Neurofibromatosis Type 1 (NF1) Scaffold Upon SPRED1 Loading
Min-Yu Li, Yuanhao Wang, Jigang Fan, et al.
Journal of Molecular Biology (2022) Vol. 434, Iss. 17, pp. 167730-167730
Closed Access | Times Cited: 22
Modulation of Allostery with Multiple Mechanisms by Hotspot Mutations in TetR
Jiahua Deng, Yuchen Yuan, Qiang Cui
Journal of the American Chemical Society (2024) Vol. 146, Iss. 4, pp. 2757-2768
Open Access | Times Cited: 4
Identification and Inhibition of the Druggable Allosteric Site of SARS-CoV-2 NSP10/NSP16 Methyltransferase through Computational Approaches
Shah Faisal, Syed Badshah, Bibi Kubra, et al.
Molecules (2022) Vol. 27, Iss. 16, pp. 5241-5241
Open Access | Times Cited: 18
Recent applications of computational methods to allosteric drug discovery
Rajiv Gandhi Govindaraj, Sundar Thangapandian, Michael Schauperl, et al.
Frontiers in Molecular Biosciences (2023) Vol. 9
Open Access | Times Cited: 9
Research progress of indole-fused derivatives as allosteric modulators: Opportunities for drug development
Meng-Lan Luo, Qian Zhao, Xiang‐Hong He, et al.
Biomedicine & Pharmacotherapy (2023) Vol. 162, pp. 114574-114574
Open Access | Times Cited: 9
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