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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:

Data-driven computational analysis of allosteric proteins by exploring protein dynamics, residue coevolution and residue interaction networks
Lindy Astl, Gennady M. Verkhivker
Biochimica et Biophysica Acta (BBA) - General Subjects (2019)
Closed Access | Times Cited: 19

Showing 19 citing articles:

Integrated Computational Approaches and Tools for Allosteric Drug Discovery
Olivier Sheik Amamuddy, Wayde Veldman, Colleen Varaidzo Manyumwa, et al.
International Journal of Molecular Sciences (2020) Vol. 21, Iss. 3, pp. 847-847
Open Access | Times Cited: 90
Allostery: Allosteric Cancer Drivers and Innovative Allosteric Drugs
Ruth Nussinov, Mingzhen Zhang, Ryan Maloney, et al.
Journal of Molecular Biology (2022) Vol. 434, Iss. 17, pp. 167569-167569
Open Access | Times Cited: 42
Allosteric Regulation at the Crossroads of New Technologies: Multiscale Modeling, Networks, and Machine Learning
Gennady M. Verkhivker, Steve Agajanian, Guang Hu, et al.
Frontiers in Molecular Biosciences (2020) Vol. 7
Open Access | Times Cited: 65
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
Bioprospecting of microbial enzymes: current trends in industry and healthcare
Eswar Rao Tatta, Madangchanok Imchen, Jamseel Moopantakath, et al.
Applied Microbiology and Biotechnology (2022) Vol. 106, Iss. 5-6, pp. 1813-1835
Closed Access | Times Cited: 28
PyInteraph2 and PyInKnife2 to Analyze Networks in Protein Structural Ensembles
Valentina Sora, Matteo Tiberti, Ludovica Beltrame, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 14, pp. 4237-4245
Open Access | Times Cited: 12
Machine learning and protein allostery
Sian Xiao, Gennady M. Verkhivker, Peng Tao
Trends in Biochemical Sciences (2022) Vol. 48, Iss. 4, pp. 375-390
Open Access | Times Cited: 17
MEF-AlloSite: an accurate and robust Multimodel Ensemble Feature selection for the Allosteric Site identification model
Sadettin Yavuz Ugurlu, David W. McDonald, Shan He
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access | Times Cited: 2
Both intra and inter-domain interactions define the intrinsic dynamics and allosteric mechanism in DNMT1s
Zhongjie Liang, Yu Zhu, Jie Long, et al.
Computational and Structural Biotechnology Journal (2020) Vol. 18, pp. 749-764
Open Access | Times Cited: 22
Dynamics of Post-Translational Modification Inspires Drug Design in the Kinase Family
Huimin Zhang, Jixiao He, Guang Hu, et al.
Journal of Medicinal Chemistry (2021) Vol. 64, Iss. 20, pp. 15111-15125
Closed Access | Times Cited: 17
PyInteraph2 and PyInKnife2 to analyze networks in protein structural ensembles
Valentina Sora, Matteo Tiberti, Shahriyar Mahdi Robbani, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2020)
Open Access | Times Cited: 12
Dissecting mutational allosteric effects in alkaline phosphatases associated with different Hypophosphatasia phenotypes: An integrative computational investigation
Fei Xiao, Ziyun Zhou, Xingyu Song, et al.
PLoS Computational Biology (2022) Vol. 18, Iss. 3, pp. e1010009-e1010009
Open Access | Times Cited: 7
Computationally designed synthetic peptides for transporter proteins imparts allostericity in Miltefosine resistantL. major
Ritika Kabra, Prajakta Ingale, Shailza Singh
Biochemical Journal (2020) Vol. 477, Iss. 10, pp. 2007-2026
Open Access | Times Cited: 9
Prediction of DNA-Binding Protein–Drug-Binding Sites Using Residue Interaction Networks and Sequence Feature
Wei Wang, Yu Zhang, Dong Liu, et al.
Frontiers in Bioengineering and Biotechnology (2022) Vol. 10
Open Access | Times Cited: 5
The high catalytic rate of the cold‐active Vibrio alkaline phosphatase requires a hydrogen bonding network involving a large interface loop
Jens G. Hjörleifsson, Ronny Helland, Manuela Magnúsdóttir, et al.
FEBS Open Bio (2020) Vol. 11, Iss. 1, pp. 173-184
Open Access | Times Cited: 4
Altered Dynamics of S. aureus Phosphofructokinase via Bond Restraints at Two Distinct Allosteric Binding Sites
Metehan Çelebi, Ebru Demet Akten
Journal of Molecular Biology (2022) Vol. 434, Iss. 17, pp. 167646-167646
Closed Access | Times Cited: 2
High catalytic rate of the cold-activeVibrioalkaline phosphatase depends on a hydrogen bonding network involving a large interface loop
Jens G. Hjörleifsson, Ronny Helland, Manuela Magnúsdóttir, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2020)
Open Access
Dissecting Mutational Allosteric Effects in Alkaline Phosphatases Associated with Different Hypophosphatasia Phenotypes: An Integrative Computational Investigation
Fei Xiao, Ziyun Zhou, Xingyu Song, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2022)
Open Access
Web-Based Protein Interactions Calculator Identifies Likely Proteome Coevolution with Alzheimer’s Disease-Associated Proteins
Katrisa M. Ward, Brandon D. Pickett, Mark Ebbert, et al.
Genes (2022) Vol. 13, Iss. 8, pp. 1346-1346
Open Access
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