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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:

Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2
Kaifu Gao, Rui Wang, Jiahui Chen, et al.
Chemical Reviews (2022) Vol. 122, Iss. 13, pp. 11287-11368
Open Access | Times Cited: 58

Showing 1-25 of 58 citing articles:

Perspectives on SARS-CoV-2 Main Protease Inhibitors
Kaifu Gao, Rui Wang, Jiahui Chen, et al.
Journal of Medicinal Chemistry (2021) Vol. 64, Iss. 23, pp. 16922-16955
Open Access | Times Cited: 93
An Effective MM/GBSA Protocol for Absolute Binding Free Energy Calculations: A Case Study on SARS-CoV-2 Spike Protein and the Human ACE2 Receptor
Negin Forouzesh, Nikita Mishra
Molecules (2021) Vol. 26, Iss. 8, pp. 2383-2383
Open Access | Times Cited: 88
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: 26
Reviewing methods of deep learning for diagnosing COVID-19, its variants and synergistic medicine combinations
Qandeel Rafique, Ali Rehman, Muhammad Sher Afghan, et al.
Computers in Biology and Medicine (2023) Vol. 163, pp. 107191-107191
Open Access | Times Cited: 24
SARS-CoV-2 Omicron Subvariants Do Not Differ Much in Binding Affinity to Human ACE2: A Molecular Dynamics Study
Hoang Linh Nguyen, Thai Quoc Nguyen, Mai Suan Li
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 14, pp. 3340-3349
Open Access | Times Cited: 11
SARS-CoV-2 Omicron Variant Binds to Human Cells More Strongly than the Wild Type: Evidence from Molecular Dynamics Simulation
Hoang Linh Nguyen, Nguyen Quoc Thai, Phuong H. Nguyen, et al.
The Journal of Physical Chemistry B (2022) Vol. 126, Iss. 25, pp. 4669-4678
Open Access | Times Cited: 35
Conformational Stability and Denaturation Processes of Proteins Investigated by Electrophoresis under Extreme Conditions
Patrick Masson, Sofya V. Lushchekina
Molecules (2022) Vol. 27, Iss. 20, pp. 6861-6861
Open Access | Times Cited: 34
Electrostatic Features for the Receptor Binding Domain of SARS-COV-2 Wildtype and Its Variants. Compass to the Severity of the Future Variants with the Charge-Rule
Fernando Luís Barroso da Silva, Carolina Corrêa Giron, Aatto Laaksonen
The Journal of Physical Chemistry B (2022) Vol. 126, Iss. 36, pp. 6835-6852
Open Access | Times Cited: 31
The current science of sequence-defined macromolecules
Karen Hakobyan, Benjamin B. Noble, Jiangtao Xu
Progress in Polymer Science (2023) Vol. 147, pp. 101754-101754
Open Access | Times Cited: 18
Recent developments in molecular modeling tools and applications related to pharmaceutical and biomedical research
Paola Peluso, Bezhan Chankvetadze
Journal of Pharmaceutical and Biomedical Analysis (2023) Vol. 238, pp. 115836-115836
Open Access | Times Cited: 17
Multiscale Simulations of the Covalent Inhibition of the SARS-CoV-2 Main Protease: Four Compounds and Three Reaction Mechanisms
Bella L. Grigorenko, Igor V. Polyakov, Maria G. Khrenova, et al.
Journal of the American Chemical Society (2023) Vol. 145, Iss. 24, pp. 13204-13214
Open Access | Times Cited: 16
Aurones: A Promising Scaffold to Inhibit SARS-CoV-2 Replication
Guilherme S. Caleffi, Alice dos Santos Rosa, Luana G. de Souza, et al.
Journal of Natural Products (2023) Vol. 86, Iss. 6, pp. 1536-1549
Closed Access | Times Cited: 14
In Silico Discovery of SARS-CoV-2 Main Protease Inhibitors Using Docking, Molecular Dynamics, and Fragment Molecular Orbital Calculations
Takeshi Ishikawa, Kenji Matsumoto, Toshiyuki Hamada, et al.
The Journal of Physical Chemistry B (2025) Vol. 129, Iss. 6, pp. 1740-1749
Closed Access
Orbit-Regenerated DNA Motor Based on Magnetic Separation for Sensitive and Sustainable Detection of Viral Rna and Acetamiprid
Wei Li, Shuaijing Wang, Jiayue Li, et al.
(2025)
Closed Access
Revealing the impact of active site residues in modeling the inhibition mechanism of SARS-Cov-2 main protease by GC373
Mohamed M. Aboelnga, Maya Petgrave, Subha Kalyaanamoorthy, et al.
Computers in Biology and Medicine (2025) Vol. 187, pp. 109779-109779
Closed Access
Biophysics of SARS-CoV-2 spike protein’s receptor-binding domain interaction with ACE2 and neutralizing antibodies: from computation to functional insights
Fernando Luís Barroso da Silva, Karen Paco, Aatto Laaksonen, et al.
Biophysical Reviews (2025)
Closed Access
Track-regenerated DNA motor based on magnetic separation for sensitive and sustainable detection of viral RNA and acetamiprid
Wei Li, Shuaijing Wang, Jiayue Li, et al.
Microchemical Journal (2025), pp. 113297-113297
Closed Access
Unraveling the catalytic mechanism of SARS-CoV-2 papain-like protease with allosteric modulation of C270 mutation using multiscale computational approaches
Qiang Shao, Muya Xiong, Jiameng Li, et al.
Chemical Science (2023) Vol. 14, Iss. 18, pp. 4681-4696
Open Access | Times Cited: 12
Molecular dynamic analyses of the interaction of SARS-CoV-1 or 2 variants with various angiotensin-converting enzyme-2 species
Abeer S. Aloufi, Amr Ahmed El‐Arabey, Wafa Ali Eltayb, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-10
Closed Access | Times Cited: 4
Up State of the SARS-COV-2 Spike Homotrimer Favors an Increased Virulence for New Variants
Carolina Corrêa Giron, Aatto Laaksonen, Fernando Luís Barroso da Silva
Frontiers in Medical Technology (2021) Vol. 3
Open Access | Times Cited: 25
CLADE 2.0: Evolution-Driven Cluster Learning-Assisted Directed Evolution
Yuchi Qiu, Guo‐Wei Wei
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 19, pp. 4629-4641
Closed Access | Times Cited: 18
A Novel 3-Gene Signature for Identifying COVID-19 Patients Based on Bioinformatics and Machine Learning
Guichuan Lai, Hui Liu, Jielian Deng, et al.
Genes (2022) Vol. 13, Iss. 9, pp. 1602-1602
Open Access | Times Cited: 17
Applications of graph theory in studying protein structure, dynamics, and interactions
Ziyun Zhou, Guang Hu
Journal of Mathematical Chemistry (2023) Vol. 62, Iss. 10, pp. 2562-2580
Closed Access | Times Cited: 10
Predicting bioactivity of antibiotic metabolites by molecular docking and dynamics
Hokin Chio, Ellen E. Guest, Jon L. Hobman, et al.
Journal of Molecular Graphics and Modelling (2023) Vol. 123, pp. 108508-108508
Open Access | Times Cited: 9
Interaction of SARS-CoV-2 with host cells and antibodies: experiment and simulation
Hung Van Nguyen, Hoang Linh Nguyen, Pham Dang Lan, et al.
Chemical Society Reviews (2023) Vol. 52, Iss. 18, pp. 6497-6553
Closed Access | Times Cited: 9
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